filename
stringlengths
31
31
image
imagewidth (px)
97
2.57k
mol
stringlengths
421
17.9k
US20180331301A1-20181115-C00356
00326001.cdx ChemDraw10101815492D 60 71 0 0 0 0 0 0 0 0999 V2000 0.5546 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 0.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 -2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 -1.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8352 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0076 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6751 0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0651 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8856 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 1.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 1.2039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 1 1 0 1 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 2 1 0 6 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 7 1 0 3 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 4 1 0 14 27 1 0 17 48 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 20 1 0 21 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 22 1 0 23 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 24 1 0 20 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 37 1 0 37 38 2 0 38 33 1 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 1 0 43 39 2 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 2 0 47 39 1 0 40 48 1 0 48 49 2 0 49 50 1 0 50 51 2 0 51 41 1 0 42 52 1 0 42 53 1 0 5 54 1 0 54 55 2 0 55 56 1 0 56 57 2 0 57 58 1 0 58 59 2 0 59 54 1 0 55 60 1 0 M END
US20220177479A1-20220609-C00064
00088001.cdx ChemDraw05192211542D 37 41 0 0 0 0 0 0 0 0999 V2000 -2.1750 -0.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -1.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -1.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -0.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 0.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 -1.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0329 -0.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -1.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 2.8119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 5 1 0 6 10 2 0 2 11 2 0 1 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 3 16 1 0 9 17 1 0 8 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 18 1 0 21 24 1 0 24 25 1 0 17 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 26 1 0 16 32 1 0 25 33 1 0 33 34 1 0 34 35 1 0 35 25 1 0 29 36 1 0 28 37 1 0 M END
US20210292349A1-20210923-C00076
00099001.cdx ChemDraw08312116452D 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0262 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 -1.2517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -0.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 0.2408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 1.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 2.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 1.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -2.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 -3.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 -2.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -2.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 -3.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -2.9014 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -2.4892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 1 2 1 0 1 3 1 0 4 2 1 0 3 16 2 0 4 5 1 0 4 6 1 0 5 25 2 0 5 7 1 0 25 9 1 0 7 26 2 0 26 8 1 0 8 9 2 0 10 30 1 0 10 11 2 0 10 12 1 0 30 13 1 0 12 14 1 0 13 14 2 0 13 15 1 0 14 16 1 0 16 17 1 0 17 19 1 6 18 19 1 0 18 21 1 0 19 20 1 0 20 24 1 0 21 22 1 0 21 23 1 0 27 33 1 0 33 28 2 0 33 29 1 0 29 31 1 0 30 31 1 0 32 33 1 0 8 34 1 0 M END
US20210171528A1-20210610-C00527
00546001.cdx ChemDraw05172115052D 31 34 0 0 0 0 0 0 0 0999 V2000 -2.8568 -1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 -0.4297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -2.9047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 -0.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 0.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 -1.0722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -1.2547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 -3.7297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 2.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 1.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 3.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 2.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 6 7 1 0 4 8 1 0 10 5 1 1 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 9 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 13 2 0 14 17 2 0 15 18 1 0 1 19 1 0 3 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 26 1 0 M END
US20210300874A1-20210930-C00069
00077001.cdx ChemDraw09092113352D 60 66 0 0 0 0 0 0 0 0999 V2000 3.6306 -0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 1.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 0.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -0.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -1.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 3.4274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 3.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 0.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 0.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 2.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -3.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2022 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -3.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6258 -3.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2022 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 0.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -3.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -0.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 5 2 0 2 3 2 0 4 2 1 6 3 10 1 0 4 11 1 0 4 14 1 0 5 6 1 0 6 7 1 0 6 10 2 0 7 8 1 0 8 9 1 0 9 27 1 0 11 12 1 0 11 13 2 0 12 22 1 0 14 15 1 0 16 17 1 0 16 19 1 0 16 20 2 0 17 18 2 0 18 25 1 0 19 23 2 0 19 24 1 0 20 21 1 0 21 22 2 0 22 23 1 0 24 25 2 0 26 27 1 0 26 29 1 0 27 28 2 0 29 30 1 0 30 31 1 0 30 32 2 0 31 50 1 0 33 34 1 0 33 36 2 0 33 37 1 0 34 35 2 0 35 56 1 0 35 39 1 0 37 38 2 0 38 39 1 0 39 40 1 1 39 41 1 0 41 42 1 0 41 54 1 0 41 59 1 6 42 43 1 1 42 44 1 0 44 45 1 0 45 46 1 1 45 47 1 0 45 53 1 0 47 48 1 1 47 51 1 0 47 58 1 6 48 49 2 0 48 50 1 0 51 52 1 0 52 53 1 0 53 54 1 0 53 60 1 6 54 55 1 0 54 57 1 1 55 56 1 0 M END
US20220306672A1-20220929-C00829
00919001.cdx ChemDraw08252114012D 55 59 0 0 0 0 0 0 0 0999 V2000 -3.9296 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 1.8824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 0.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.4176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -1.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 -1.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 1.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 -0.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -3.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -3.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -2.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 14 1 0 1 37 1 0 2 3 1 0 2 4 1 0 5 6 2 0 5 7 1 0 6 13 1 0 6 14 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 13 2 0 11 12 1 0 12 17 1 0 14 15 2 0 14 16 2 0 17 18 1 0 17 20 1 0 17 33 1 0 18 19 1 0 19 33 1 0 20 21 1 0 20 31 2 0 21 22 1 0 21 29 2 0 22 23 2 0 22 27 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 36 1 0 29 30 1 0 30 32 2 0 31 32 1 0 34 35 1 0 34 36 1 0 35 36 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 42 43 2 0 43 41 1 0 43 44 1 0 49 44 1 1 45 46 1 0 45 48 1 0 45 53 1 6 46 47 1 1 46 52 1 0 48 49 1 0 48 54 1 6 49 50 1 0 50 51 1 0 55 52 1 0 M END
US20180057743A1-20180301-C00516
00568001.cdx ChemDraw01251805052D 48 50 0 0 0 0 0 0 0 0999 V2000 -3.2578 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9703 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -1.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 0.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -2.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 -1.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 23 1 0 23 1 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 16 11 2 0 11 15 1 0 15 12 2 0 12 13 1 0 13 14 2 0 14 16 1 0 12 19 1 0 48 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 48 1 0 16 22 1 0 20 24 1 0 24 25 1 0 14 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 2 0 29 33 2 0 22 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 37 40 1 0 40 41 1 0 37 42 1 0 42 43 1 0 42 44 1 0 42 45 1 0 23 46 1 0 46 47 1 0 47 48 1 0 M END
US20200115339A1-20200416-C00468
00518001.cdx ChemDraw03122012522D 33 37 0 0 0 0 0 0 0 0999 V2000 -0.3165 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3165 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 1.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9703 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -0.5351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -1.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 1.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 10 1 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 1 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 21 1 0 23 26 1 0 26 27 1 0 27 28 1 0 28 26 1 0 18 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 18 2 0 20 33 2 0 M END
US20180016255A1-20180118-C00036
00057001.cdx ChemDraw12011711422D 15 16 0 0 0 0 0 0 0 0999 V2000 -2.4209 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 1.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 5 7 2 0 3 8 2 0 4 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 11 1 0 M END
US20180298015A1-20181018-C01717
01757001.cdx ChemDraw09111810472D 39 43 0 0 0 0 0 0 0 0999 V2000 -1.7968 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 1.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 -0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 0.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 1.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -0.8574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 -0.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -0.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -1.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -0.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -1.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3065 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 7 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 11 1 0 15 16 2 0 14 17 1 0 17 18 1 0 18 19 1 0 18 20 1 6 19 21 1 0 19 22 1 0 19 23 1 0 8 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 26 28 2 0 28 29 1 0 29 30 1 0 30 31 2 0 31 26 1 0 28 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 29 1 0 34 36 1 0 36 37 1 0 37 38 1 0 36 39 2 0 M END
US20200262834A1-20200820-C00057
00078001.cdx ChemDraw07172009222D 10 9 0 0 0 0 0 0 0 0999 V2000 -2.5559 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 2 7 2 0 6 8 1 0 6 9 2 0 8 10 1 0 M END
US20200207716A1-20200702-C00276
00311001.cdx ChemDraw05282022362D 23 24 0 0 0 0 0 0 0 0999 V2000 0.3572 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 4 7 1 0 8 7 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 8 1 0 5 13 1 0 13 14 1 0 1 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 9 19 1 0 19 20 3 0 15 21 2 0 17 22 1 0 17 23 1 0 M END
US20220281884A1-20220908-C00350
00185001.cdx ChemDraw08082207462D 52 62 0 0 0 0 0 0 0 0999 V2000 -2.9218 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0017 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 1.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -0.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7511 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -0.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 -3.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 -3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 1 2 0 2 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 3 1 0 5 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 1 1 0 10 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 14 2 0 18 20 1 0 16 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 21 1 0 20 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 20 1 0 28 32 1 0 32 33 1 0 33 34 1 0 34 35 2 0 35 29 1 0 34 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 36 1 0 32 42 2 0 42 43 1 0 43 44 2 0 44 45 1 0 45 33 2 0 42 46 1 0 46 47 2 0 47 48 1 0 48 43 1 0 46 49 1 0 49 50 2 0 50 51 1 0 51 52 2 0 52 47 1 0 M END
US20180305375A1-20181025-C00716
00794001.cdx ChemDraw08271815132D 46 51 0 0 0 0 0 0 0 0999 V2000 0.8947 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 1.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 0.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 0.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 1.8261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -0.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -1.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -4.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 -4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 -3.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -4.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 3.1445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 2.4300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 -4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 1 5 1 0 5 6 2 0 6 7 1 0 7 4 2 0 5 8 1 0 8 9 1 0 10 9 1 1 9 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 10 1 0 13 16 1 6 15 17 1 0 17 18 1 0 18 26 1 0 17 19 2 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 20 1 0 20 26 1 0 26 27 1 0 27 28 2 0 28 21 1 0 28 29 1 0 29 30 1 0 29 31 2 0 23 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 32 1 0 35 38 1 0 3 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 43 3 1 0 1 44 1 0 39 45 1 0 38 46 1 0 M END
US20190071405A1-20190307-C00155
00184001.cdx ChemDraw01301909442D 23 25 0 0 0 0 0 0 0 0999 V2000 -2.4209 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -0.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -1.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 19 2 0 19 1 1 0 1 2 2 0 2 3 1 0 3 4 2 0 4 20 1 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 9 13 1 0 13 12 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 12 2 0 12 17 1 0 14 18 2 0 1 21 1 0 21 22 1 0 21 23 1 0 M END
US20190083495A1-20190321-C00028
00049001.cdx ChemDraw01291921402D 24 27 0 0 0 0 0 0 0 0999 V2000 -1.4825 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 -2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 1.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 5 1 0 8 10 2 0 9 11 2 0 11 12 1 0 11 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 12 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 19 1 0 M END
US20220204468A1-20220630-C00049
00072001.cdx ChemDraw06102209112D 31 33 0 0 0 0 0 0 0 0999 V2000 1.9425 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.3084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 0.9346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -0.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 0.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 4 1 0 1 5 1 0 2 3 1 0 3 8 2 0 3 9 1 0 4 16 1 0 5 6 1 0 5 7 2 0 7 8 1 0 9 29 1 0 10 11 1 0 10 13 2 0 11 12 1 0 11 20 2 0 12 28 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 18 2 0 16 17 2 0 18 19 1 0 18 20 1 0 21 22 1 0 21 26 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 29 30 1 0 29 31 2 0 M END
US20190218229A1-20190718-C00884
00816001.cdx ChemDraw06111909492D 35 40 0 0 0 0 0 0 0 0999 V2000 -1.5150 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -2.3174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 2 0 9 5 1 0 6 10 1 0 2 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 8 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 17 1 0 10 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 10 1 0 25 28 1 0 28 29 1 0 29 30 1 0 29 31 2 0 30 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 30 1 0 M END
US20190216813A1-20190718-C00204
00230001.cdx ChemDraw06141909562D 25 28 0 0 0 0 0 0 0 0999 V2000 -2.9614 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -1.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 2 0 4 7 2 0 7 8 1 0 8 9 2 0 9 5 1 0 2 10 1 0 6 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 14 1 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 21 1 0 M END
US20210332080A1-20211028-C01193
00259001.cdx ChemDraw08032110452D 86 92 0 0 0 0 0 0 0 0999 V2000 10.1715 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 -1.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 1.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 -1.4605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 0.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5694 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8433 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4327 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1271 0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5257 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9006 -0.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0836 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8099 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2376 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7748 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3999 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 -0.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 0.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -0.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -1.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6502 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6502 -1.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -0.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 0.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -1.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 0.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -3.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -1.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -0.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9015 0.1064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 5 1 0 2 4 1 0 3 23 1 0 4 26 2 0 4 6 1 0 5 7 1 0 5 8 1 1 5 9 1 0 6 7 2 0 9 10 1 0 9 21 1 0 9 25 1 6 10 11 1 1 10 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 13 20 1 0 15 84 1 1 15 31 1 0 15 16 1 0 16 17 1 0 16 18 1 1 16 19 1 0 17 29 1 0 19 20 1 0 20 21 1 0 20 24 1 6 21 22 1 1 21 23 1 0 27 28 1 0 27 30 1 0 28 29 1 0 29 31 1 0 32 82 1 0 83 32 1 0 33 34 1 0 33 36 1 0 34 35 3 0 35 37 1 0 36 41 1 0 37 38 1 0 37 39 1 0 38 52 1 0 39 40 1 0 40 41 1 0 42 43 1 0 42 45 1 0 43 44 1 0 44 47 1 0 45 46 1 0 46 53 1 0 47 48 1 0 47 51 1 6 48 49 2 0 48 50 1 0 50 64 1 0 52 53 1 0 53 54 2 0 55 56 1 0 55 58 2 0 55 59 1 0 56 57 1 0 56 60 1 6 57 65 1 0 59 77 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 78 1 0 64 65 1 0 64 67 1 1 65 66 2 0 67 68 1 0 67 69 1 0 70 71 1 0 70 77 2 0 71 72 2 0 72 73 1 0 72 75 1 0 73 74 1 0 74 82 1 0 75 76 2 0 76 77 1 0 78 79 1 0 78 80 2 0 81 82 2 0 83 84 1 0 84 85 2 0 3 86 1 6 M END
US20200375969A1-20201203-C00006
00026001.cdx ChemDraw11092014302D 11 11 0 0 0 0 0 0 0 0999 V2000 0.4079 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 0.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -0.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 1 2 0 1 6 1 0 6 7 1 0 7 8 1 0 2 9 1 0 6 10 2 0 9 11 1 0 M END
US20190263757A1-20190829-C00103
00129001.cdx ChemDraw07221908312D 34 37 0 0 0 0 0 0 0 0999 V2000 -4.6441 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -1.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 5 8 1 0 8 9 1 0 8 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 11 2 0 13 17 1 0 14 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 17 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 17 1 0 21 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 21 1 0 28 31 1 0 31 32 2 0 31 33 1 0 25 34 1 0 M END
US20220305129A1-20220929-C00036
00056001.cdx ChemDraw08292207352D 15 15 0 0 0 0 0 0 0 0999 V2000 -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 0 2 3 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 11 1 0 10 11 1 0 10 13 2 0 11 12 2 0 12 15 1 0 13 14 1 0 14 15 2 0 M END
US20220298137A1-20220922-C00224
00249001.cdx ChemDraw08102215002D 33 36 0 0 0 0 0 0 0 0999 V2000 1.1467 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -0.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -2.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -1.3673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 0.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 0.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 1.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -0.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -2.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 5 1 0 9 27 1 0 10 11 2 0 7 12 1 0 12 13 1 0 12 14 1 0 1 15 1 0 2 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 16 1 0 18 21 1 0 17 22 2 0 19 23 1 0 23 24 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 25 2 0 26 31 1 0 21 32 1 0 29 33 1 0 M END
US20180072708A1-20180315-C00226
00263001.cdx ChemDraw01301809122D 24 26 0 0 0 0 0 0 0 0999 V2000 0.6039 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 2.8643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 2.7919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 0.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 0.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 0.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.8643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 1 2 0 3 6 1 0 1 8 1 0 7 8 2 0 8 9 1 0 9 21 2 0 21 10 1 0 10 7 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 14 17 1 0 11 18 1 0 18 19 1 0 19 20 1 0 20 21 1 6 20 22 1 0 22 23 1 0 18 24 2 0 M END
US20210163494A1-20210603-C00265
00289001.cdx ChemDraw05132123352D 29 32 0 0 0 0 0 0 0 0999 V2000 -2.8482 1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 0.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 1.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -2.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 0.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 3.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 5 1 0 8 10 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 13 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 16 1 0 15 22 1 0 12 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 12 1 0 25 28 1 0 19 29 1 0 M END
US20200360404A1-20201119-C00221
00223001.cdx ChemDraw10222011362D 66 73 0 0 0 0 0 0 0 0999 V2000 -8.5075 -4.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6825 -4.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6825 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5075 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0806 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0806 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 1.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 1.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.6986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 0.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 1.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 4.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 -0.8484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 7 8 1 0 8 9 1 0 10 9 1 1 9 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 10 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 17 2 0 19 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 20 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 26 1 0 27 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 28 1 0 33 35 1 0 35 36 1 0 36 37 1 0 37 34 1 0 33 38 1 1 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 41 1 0 44 47 1 0 47 48 1 0 48 49 1 0 48 50 2 0 48 51 2 0 41 52 1 0 37 53 1 6 53 54 1 0 53 55 2 0 18 56 1 0 18 57 1 0 10 58 1 6 58 59 1 0 19 60 1 6 26 61 1 6 27 62 1 6 34 63 1 6 20 64 1 1 25 65 1 1 28 66 1 1 M END
US20200407344A1-20201231-C00430
00473001.cdx ChemDraw12072014392D 32 35 0 0 0 0 0 0 0 0999 V2000 -3.5171 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 5 1 0 2 29 1 0 3 11 2 0 7 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 14 1 0 15 20 1 0 16 21 1 0 21 22 1 0 22 23 2 0 22 24 2 0 22 25 1 0 25 26 1 0 26 27 1 0 19 28 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 30 1 0 M END
US20220002464A1-20220106-C00050
00073001.cdx ChemDraw12172114402D 9 9 0 0 0 0 0 0 0 0999 V2000 -0.9100 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 1 2 0 4 8 2 0 5 9 1 0 M END
US20190336507A1-20191107-C00395
00418001.cdx ChemDraw10041923022D 34 38 0 0 0 0 0 0 0 0999 V2000 -3.0648 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 1.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 1.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 0.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -3.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 0.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 0.7902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -2.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 2.2192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 3.6481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 2 1 0 4 8 1 0 8 9 1 0 9 10 2 0 10 5 1 0 11 8 1 1 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 11 1 0 14 17 1 1 17 18 2 0 17 19 1 0 9 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 21 2 0 22 27 1 0 28 1 1 1 28 29 1 0 29 30 1 0 30 31 1 0 31 28 1 0 30 32 1 6 23 33 1 0 25 34 1 0 M END
US20220152078A1-20220519-C00095
00109001.cdx ChemDraw04222212452D 61 68 0 0 0 0 0 0 0 0999 V2000 0.8972 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 4.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 4.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 2.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 4.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 5.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 2.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 2.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 2.2721 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 2.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 0.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 0.7326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 -1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 -2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -2.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 -3.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -0.7665 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -0.3540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -4.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -5.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -4.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 0.7730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 0.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -0.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 1 1 0 3 11 1 1 5 6 1 1 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 7 1 0 7 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 8 1 0 15 16 2 0 13 17 1 0 6 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 19 22 1 0 22 23 1 0 24 23 1 6 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 24 1 0 25 29 1 6 28 30 1 1 26 39 1 1 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 31 1 0 31 37 1 0 37 38 2 0 38 39 1 0 39 32 1 0 36 40 1 0 61 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 41 45 2 0 44 46 2 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 2 0 50 44 1 0 48 51 1 0 51 52 1 0 52 53 2 0 52 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 1 59 1 6 2 60 1 6 30 61 1 0 60 41 1 0 M END
US20180221351A1-20180809-C00908
00929001.cdx ChemDraw07111810422D 41 47 0 0 0 0 0 0 0 0999 V2000 -1.2186 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -3.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 1.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 0.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 3.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 2 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 6 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 11 2 0 13 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 14 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 20 1 0 24 26 1 0 22 27 1 0 1 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 1 2 0 29 33 1 0 33 34 1 0 34 35 1 0 36 34 2 0 35 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 35 1 0 M END
US20210078975A1-20210318-C01206
01243001.cdx ChemDraw02262108082D 41 46 0 0 0 0 0 0 0 0999 V2000 -4.8954 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 -2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -0.6466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 0.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -0.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -1.8841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.1216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 3.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 1 8 1 0 5 9 1 0 9 10 1 0 11 10 1 1 9 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 11 1 0 15 18 1 6 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 19 1 0 23 24 2 0 22 31 1 0 20 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 21 1 0 7 29 1 0 7 30 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 31 1 0 35 41 1 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 37 1 0 M END
US20180317484A1-20181108-C00006
00026001.cdx ChemDraw09201813542D 14 16 0 0 0 0 0 0 0 0999 V2000 -1.0002 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -0.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 1 0 8 9 2 0 9 2 1 0 8 12 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 10 2 0 M END
US20210359217A1-20211118-C00062
00047004.cdx ChemDraw10272109332D 46 54 0 0 0 0 0 0 0 0999 V2000 -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 5 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 7 1 0 11 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 12 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 17 1 0 8 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 8 1 0 23 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 24 1 0 27 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 28 1 0 20 35 1 0 32 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 36 1 0 35 42 2 0 42 43 1 0 43 44 2 0 44 45 1 0 45 46 2 0 46 35 1 0 M END
US20180291015A1-20181011-C00216
00239001.cdx ChemDraw08271811412D 31 34 0 0 0 0 0 0 0 0999 V2000 -2.5376 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -0.6958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 0.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 0.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 -0.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 0.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -0.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 1.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -0.7971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 -0.4952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9021 0.3298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -1.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 2 7 1 0 7 8 1 0 8 9 2 0 9 3 1 0 6 10 1 0 8 11 1 0 11 19 1 0 12 13 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 12 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 12 1 0 15 21 1 0 21 22 1 0 20 23 1 0 21 24 2 0 13 14 2 0 10 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 23 29 1 0 29 30 1 0 30 31 1 0 M END
US20200016135A1-20200116-C00200
00232001.cdx ChemDraw12191914212D 13 13 0 0 0 0 0 0 0 0999 V2000 -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 7 8 1 0 7 9 2 0 4 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 M END
US20210346353A1-20211111-C00276
00940001.cdx ChemDraw10202108352D 32 37 0 0 0 0 0 0 0 0999 V2000 0.8422 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 1.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 0.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 -1.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 -2.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -0.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 0.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 2.6164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 2 0 8 18 1 0 18 5 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 9 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 13 1 0 16 18 1 0 10 19 2 0 1 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 20 1 0 24 25 1 0 3 26 1 0 25 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 25 1 0 28 32 1 0 M END
US20210188771A1-20210624-C00004
00024001.cdx ChemDraw05262109302D 39 43 0 0 0 0 0 0 0 0999 V2000 -2.0955 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -2.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 1.3672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 -1.4588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 2.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 3.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 3.1920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 5 1 0 11 12 1 0 10 13 1 0 2 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 13 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 13 1 0 20 23 1 0 18 24 1 0 12 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 12 2 0 27 30 1 0 31 30 1 1 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 31 1 0 33 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 M END
US20210093717A1-20210401-C00014
00041001.cdx ChemDraw03042114352D 25 27 0 0 0 0 0 0 0 0999 V2000 -3.3598 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 0.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 1.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 -2.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 0.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 1.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 2.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 2.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 2 7 1 0 7 8 1 0 8 9 2 0 9 3 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 16 2 0 19 22 1 0 22 23 1 0 22 24 2 0 23 25 1 0 M END
US20210009559A1-20210114-C00750
00732001.cdx ChemDraw12232014082D 37 41 0 0 0 0 0 0 0 0999 V2000 0.2722 1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 -0.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -0.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -0.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 -1.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 -2.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -3.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 -0.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 3 1 0 7 10 2 0 9 11 2 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 12 1 0 13 18 2 0 15 19 2 0 1 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 22 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 27 1 0 33 34 1 0 34 30 1 0 34 35 2 0 36 33 1 0 36 37 3 0 M END
US20200129484A1-20200430-C00393
00222001.cdx ChemDraw03292001362D 43 46 0 0 0 0 0 0 0 0999 V2000 1.3943 2.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 0.8233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 0.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -0.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -0.2855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -1.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -0.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 0.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2171 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0139 1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6441 0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8472 0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 1 2 0 3 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 5 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 12 1 0 9 33 1 0 15 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 20 22 1 0 22 23 1 0 22 24 1 0 11 25 1 0 25 26 1 0 25 27 2 0 28 25 2 0 26 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 33 34 1 0 34 35 1 0 34 36 2 0 35 37 1 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 43 38 1 0 M END
US20180022709A1-20180125-C00056
00075001.cdx ChemDraw12201721002D 27 30 0 0 0 0 0 0 0 0999 V2000 2.4456 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -1.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -0.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 0.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 -1.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 1 2 0 2 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 11 2 0 7 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 13 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 14 1 0 23 25 1 0 25 26 1 0 26 27 1 0 M END
US20210047325A1-20210218-C00061
00080001.cdx ChemDraw01192113312D 29 32 0 0 0 0 0 0 0 0999 V2000 -2.6748 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 0.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 0.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 1.0387 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 4 1 0 1 12 1 0 12 13 1 0 13 14 2 0 14 2 1 0 12 15 1 0 15 16 1 0 15 17 1 0 6 18 2 0 5 19 1 0 9 20 1 0 20 21 1 0 20 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 24 1 0 M END
US20190359594A1-20191128-C00047
00073001.cdx ChemDraw10251915412D 33 37 0 0 0 0 0 0 0 0999 V2000 -4.0709 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 0.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 2 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 10 14 1 0 14 15 1 0 15 16 1 0 16 11 1 0 15 17 1 0 16 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 17 1 0 23 24 2 0 21 25 2 0 1 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 26 2 0 29 32 1 0 32 33 1 0 M END
US20220298168A1-20220922-C01426
00981001.cdx ChemDraw08102208502D 26 28 0 0 0 0 0 0 0 0999 V2000 -4.2868 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.4125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 2 7 1 0 4 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 10 2 0 13 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 19 2 0 23 25 1 0 22 26 2 0 M END
US20200157095A1-20200521-C00437
00467001.cdx ChemDraw04152017142D 34 37 0 0 0 0 0 0 0 0999 V2000 3.6521 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -0.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -0.1135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 0.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -1.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 -0.9385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 1 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 11 2 0 9 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 9 1 0 17 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 18 1 0 22 25 1 0 25 29 1 0 12 26 1 0 26 27 1 1 26 28 1 0 29 30 1 0 28 31 1 0 30 32 1 0 25 33 2 0 20 34 1 0 M END
US20200317643A1-20201008-C00110
00130001.cdx ChemDraw09042016262D 33 36 0 0 0 0 0 0 0 0999 V2000 -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 1.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 5 1 0 1 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 10 1 0 3 16 1 0 16 17 2 0 9 18 1 0 18 19 1 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 23 2 0 24 29 2 0 26 30 1 0 28 31 1 0 11 32 1 0 32 33 1 0 M END
US20200115381A1-20200416-C00356
00249001.cdx ChemDraw03172014392D 53 59 0 0 0 0 0 0 0 0999 V2000 1.0353 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 0.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -0.2676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 -0.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -0.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -0.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7576 0.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7576 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.1242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 1.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4044 0.0439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 1.0627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7576 -1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 5 7 1 0 7 8 1 0 2 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 8 1 0 12 15 1 0 1 16 1 0 10 17 1 0 15 18 2 0 15 19 1 0 9 20 1 0 21 20 1 1 21 22 1 0 22 23 1 0 23 9 1 0 21 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 22 1 0 23 28 2 0 19 29 1 0 25 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 1 0 36 31 2 0 33 37 1 0 37 38 1 0 38 39 1 0 39 40 2 0 40 41 1 0 41 37 2 0 35 42 1 6 42 43 2 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 2 0 47 42 1 0 45 48 1 0 43 49 1 0 36 50 1 0 50 51 1 0 50 52 2 0 51 53 1 0 M END
US20210204547A1-20210708-C00288
00338001.cdx ChemDraw06222108542D 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 4 8 1 0 7 9 1 0 7 10 2 0 M END
US20200251660A1-20200806-C00589
00449001.cdx ChemDraw07172011442D 75 89 0 0 0 0 0 0 0 0999 V2000 0.5927 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 -2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -2.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 -1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -2.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -3.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -4.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 1.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 2.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 7 8 2 0 8 9 1 0 9 4 1 0 7 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 10 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 14 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 20 1 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 26 1 0 22 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 32 1 0 1 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 43 38 1 0 40 44 1 0 44 45 1 0 45 46 1 0 46 41 1 0 44 47 2 0 47 48 1 0 48 49 2 0 49 50 1 0 50 45 2 0 46 51 1 0 51 52 2 0 52 53 1 0 53 54 2 0 54 55 1 0 55 56 2 0 56 51 1 0 48 57 1 0 57 58 2 0 58 59 1 0 59 60 2 0 60 61 1 0 61 62 2 0 62 57 1 0 59 63 1 0 63 64 2 0 64 65 1 0 65 66 2 0 66 67 1 0 67 68 2 0 68 63 1 0 60 69 1 0 69 68 1 0 69 70 1 0 70 71 2 0 71 72 1 0 72 73 2 0 73 74 1 0 74 75 2 0 75 70 1 0 M END
US20200255401A1-20200813-C00041
00057001.cdx ChemDraw07122014542D 32 36 0 0 0 0 0 0 0 0999 V2000 -2.0637 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 1.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 -0.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -2.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 0.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 0.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 1 0 4 5 1 0 5 1 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 7 4 1 0 2 12 1 0 12 13 1 0 12 14 1 0 9 15 1 0 11 16 1 0 4 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 17 1 0 20 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 21 1 0 25 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 1 0 31 28 2 0 30 32 1 0 M END
US20210009621A1-20210114-C00332
00319001.cdx ChemDraw12182010102D 44 48 0 0 0 0 0 0 0 0999 V2000 -3.7510 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 -1.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 1 1 5 1 0 2 3 1 0 2 11 1 6 3 9 1 0 3 12 1 6 4 13 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 1 10 30 1 0 11 14 1 0 14 15 1 0 14 16 2 0 17 18 2 0 17 19 1 0 18 20 1 0 18 23 1 0 19 30 2 0 20 29 1 0 20 21 2 0 21 22 1 0 21 30 1 0 23 24 2 0 23 25 1 0 24 26 1 0 24 27 1 0 26 34 1 0 27 28 2 0 27 29 1 0 31 32 1 0 31 33 2 0 31 34 1 0 32 36 2 0 33 38 1 0 34 35 2 0 36 37 1 0 37 38 2 0 38 39 1 0 39 40 2 0 39 41 1 0 40 44 1 0 41 42 2 0 42 43 1 0 43 44 2 0 M END
US20180327411A1-20181115-C00784
00733001.cdx ChemDraw09281819392D 32 36 0 0 0 0 0 0 0 0999 V2000 -1.8983 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -2.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 0.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -1.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 2.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 7 1 0 9 13 2 0 13 14 1 0 14 15 2 0 15 10 1 0 11 16 1 0 4 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 20 2 0 21 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 22 1 0 24 29 1 0 13 30 1 0 30 31 1 0 30 32 1 0 M END
US20210309655A1-20211007-C00157
00164001.cdx ChemDraw09072114032D 28 31 0 0 0 0 0 0 0 0999 V2000 -3.9201 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -0.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 0.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 1.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 2.5091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 1.5419 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 9 1 0 11 14 1 0 14 15 1 0 16 12 1 0 16 17 1 0 17 18 2 0 19 20 1 0 20 17 1 0 14 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 15 1 0 19 25 2 0 25 26 1 0 26 27 1 0 27 20 2 0 25 28 1 0 M END
US20210059992A1-20210304-C00260
00318001.cdx ChemDraw02022113592D 25 28 0 0 0 0 0 0 0 0999 V2000 -2.0493 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -1.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 0.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7638 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7638 -1.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -0.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 0.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 1.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 2 1 0 5 7 1 0 7 19 1 0 7 8 2 0 2 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 1 1 0 11 13 1 0 11 14 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 15 1 0 17 22 1 1 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 20 1 0 21 25 2 0 M END
US20180244606A1-20180830-C00402
00445001.cdx ChemDraw07131814412D 39 42 0 0 0 0 0 0 0 0999 V2000 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.2062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 12 13 1 0 13 11 1 0 8 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 15 1 0 18 21 1 0 7 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 2 0 21 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 21 1 0 29 32 1 0 32 33 1 0 32 34 1 0 11 35 1 0 35 36 1 0 36 37 1 0 37 12 1 0 37 38 1 0 38 39 1 0 M END
US20210101916A1-20210408-C00185
00206001.cdx ChemDraw03102116472D 35 38 0 0 0 0 0 0 0 0999 V2000 -1.5090 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 0.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -0.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 0.0431 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 0.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -0.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 0.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 12 1 0 16 17 1 0 7 18 2 0 4 19 2 0 5 20 1 6 20 21 1 0 20 22 1 0 1 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 1 1 0 25 28 1 0 28 29 1 0 13 30 1 0 29 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 29 1 0 M END
US20090209513A1-20090820-C00116
00148001.cdx ChemDraw07190921332D 6 5 0 0 0 0 0 0 0 0999 V2000 -1.9015 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 M END
US20190241562A1-20190808-C00122
00146001.cdx ChemDraw07011914392D 31 34 0 0 0 0 0 0 0 0999 V2000 -1.8478 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 1.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -2.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 5 1 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 11 1 0 7 16 1 0 10 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 16 2 0 22 23 1 0 9 24 1 0 24 25 1 0 24 26 2 0 12 27 2 0 14 28 1 1 25 29 1 0 29 30 1 0 20 31 1 0 M END
US20220160633A1-20220526-C00079
00103001.cdx ChemDraw05022214212D 44 43 0 0 0 0 0 0 0 0999 V2000 1.3396 1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 0.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0189 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -2.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 2 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 13 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 28 1 0 22 27 2 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 13 33 1 0 33 34 1 0 34 35 1 0 34 36 2 0 35 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 M END
US20220235064A1-20220728-C00100
00125001.cdx ChemDraw07072208542D 51 58 0 0 0 0 0 0 0 0999 V2000 4.1921 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 4.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 2.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 0.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 3.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 0.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 2.0342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 0.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 -2.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -1.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -0.5870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 -1.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 -1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 0.3603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7681 -2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1181 -2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 -4.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 2 6 1 0 3 7 2 0 3 11 1 0 4 5 1 0 5 11 1 0 6 12 1 0 6 40 1 0 7 8 1 0 7 12 1 0 8 9 2 0 8 10 1 0 10 17 1 0 12 13 2 0 14 15 2 0 14 16 1 0 14 20 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 24 1 0 22 23 1 0 22 25 1 0 22 29 2 0 23 24 2 0 23 36 1 0 24 26 1 0 25 28 2 0 26 27 2 0 27 29 1 0 28 35 1 0 28 36 1 0 30 31 2 0 30 32 1 0 30 38 1 0 31 34 1 0 32 33 1 0 33 46 1 0 33 50 1 0 34 35 2 0 35 37 1 0 37 38 2 0 39 40 2 0 39 43 1 0 40 41 1 0 41 42 2 0 42 44 1 0 43 44 2 0 44 45 1 0 46 47 1 0 47 48 1 0 48 49 1 0 48 51 1 0 49 50 1 0 M END
US20210260040A1-20210826-C01022
01023001.cdx ChemDraw07052112412D 24 26 0 0 0 0 0 0 0 0999 V2000 -0.4369 0.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -1.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 0.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 0.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -1.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 2 2 0 7 8 1 0 8 9 1 0 4 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 5 1 0 11 14 1 0 1 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 19 1 0 12 23 1 0 23 24 3 0 M END
US20180105538A1-20180419-C00129
00149001.cdx ChemDraw02271810552D 28 29 0 0 0 0 0 0 0 0999 V2000 1.0717 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0312 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 1 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 4 1 0 7 10 1 0 1 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 2 16 1 0 2 17 1 0 12 18 2 0 9 19 1 0 14 20 1 0 15 21 1 0 15 22 2 0 20 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 20 1 0 21 28 1 0 M END
US20210030745A9-20210204-C00008
00028001.cdx ChemDraw07121906442D 29 33 0 0 0 0 0 0 0 0999 V2000 -2.2539 2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 0.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -0.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 1 0 8 9 2 0 9 2 1 0 3 10 1 0 10 11 1 0 11 12 1 0 13 12 1 1 11 14 2 0 12 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 13 1 0 16 21 1 6 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 21 1 0 18 26 1 6 26 27 1 0 27 28 1 0 28 29 1 0 29 18 1 0 M END
US20200108071A1-20200409-C00296
00307001.cdx ChemDraw03042011212D 26 29 0 0 0 0 0 0 0 0999 V2000 -3.4405 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.1044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -0.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 0.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -0.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 1.1044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.9294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -1.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 9 1 0 10 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 12 17 1 0 1 18 1 0 6 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 17 1 0 23 26 1 0 M END
US20210246133A1-20210812-C00210
00231001.cdx ChemDraw07192119362D 26 29 0 0 0 0 0 0 0 0999 V2000 -0.3328 1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 0.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 1.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 0.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -0.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -1.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -0.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 5 1 0 2 10 1 0 7 11 1 0 8 12 2 0 9 13 1 0 9 14 1 0 10 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 10 2 0 17 20 1 0 11 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 11 2 0 23 26 1 0 M END
US20200231566A1-20200723-C00095
00118001.cdx ChemDraw06132022432D 22 24 0 0 0 0 0 0 0 0999 V2000 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 4 7 1 0 7 8 1 0 7 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 1 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 1 1 0 19 22 1 0 M END
US20220306617A1-20220929-C00071
00099001.cdx ChemDraw08312215522D 32 36 0 0 0 0 0 0 0 0999 V2000 -2.7695 -0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -1.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -1.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 -0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -0.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 1.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -0.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 4 1 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 9 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 15 1 0 1 20 1 0 20 21 1 6 20 22 1 0 22 23 1 0 23 24 1 0 24 22 1 0 17 25 1 0 25 26 1 0 25 27 2 0 26 28 1 0 28 29 1 1 28 30 1 0 30 31 1 0 31 32 1 0 30 32 1 0 M END
US20180346483A1-20181206-C00422
00448001.cdx ChemDraw10271807272D 31 35 0 0 0 0 0 0 0 0999 V2000 -0.8705 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7574 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 -2.3324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 -0.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -0.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -2.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 -2.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 3.0939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 2.1377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 2.7218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 1 1 0 2 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 3 1 0 4 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 10 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 15 1 0 17 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 22 1 0 7 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 M END
US20200255408A1-20200813-C00201
00255001.cdx ChemDraw07192012212D 34 38 0 0 0 0 0 0 0 0999 V2000 -0.3641 -0.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 2.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 2.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 0.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 0.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -2.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -2.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 1 1 0 2 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 3 1 0 7 10 1 0 10 11 1 0 10 12 1 0 11 13 2 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 16 1 0 20 22 1 0 5 27 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 27 23 1 0 23 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 24 1 0 30 32 1 0 30 33 1 0 18 34 1 0 M END
US20210069356A1-20210311-C01077
01122001.cdx ChemDraw02102114392D 37 40 0 0 0 0 0 0 0 0999 V2000 -5.1427 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1427 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8571 -1.7222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 0.6423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 0.6423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -0.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -1.1992 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 0.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 1.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -0.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -1.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 0.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -1.1992 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -1.0416 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 0.7528 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -1.3097 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 2 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 9 12 1 0 9 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 15 2 0 18 22 1 0 22 23 1 0 23 24 1 0 24 19 1 0 24 25 2 0 23 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 26 1 0 27 32 2 0 29 33 2 0 14 34 1 0 22 35 1 0 12 36 1 0 17 37 1 0 M END
US20210069147A1-20210311-C00019
00040001.cdx ChemDraw02082109052D 29 30 0 0 0 0 0 0 0 0999 V2000 -2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 5 1 0 7 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 8 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 16 20 2 0 17 21 1 6 12 22 1 0 22 23 1 0 3 24 1 0 24 25 1 0 2 26 1 0 26 27 1 0 1 28 1 0 28 29 1 0 M END
US20190241560A1-20190808-C00086
00106001.cdx ChemDraw06241923282D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 5 7 1 0 6 8 1 0 4 9 1 0 1 10 1 0 10 11 1 0 M END
US20200095184A1-20200326-C00022
00044001.cdx ChemDraw02252010282D 38 41 0 0 0 0 0 0 0 0999 V2000 -2.5809 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 -1.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 -3.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 2.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 3.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 2.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 2.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -2.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 -3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 2 0 9 5 1 0 9 10 1 0 8 11 1 0 7 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 13 1 0 15 19 1 0 1 20 1 0 20 21 1 0 17 22 1 0 10 23 1 0 23 24 2 0 23 25 1 0 2 26 1 0 26 27 1 0 25 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 29 1 0 33 34 1 0 19 35 1 0 16 36 1 0 36 37 1 0 22 38 1 0 M END
US20210171441A1-20210610-C00023
00044001.cdx ChemDraw05112115112D 30 33 0 0 0 0 0 0 0 0999 V2000 2.0095 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 0.5761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 1.5865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 11 1 0 4 5 2 0 4 6 1 0 4 7 1 0 5 8 1 0 5 9 1 0 6 13 2 0 8 16 1 0 9 10 2 0 10 11 1 0 10 13 1 0 11 12 2 0 14 15 1 0 14 17 1 0 15 16 1 0 15 17 1 0 7 18 1 0 18 19 1 0 19 7 1 0 1 20 1 0 2 21 1 0 22 2 1 0 21 23 1 0 22 24 1 0 1 25 2 0 20 26 1 0 26 27 1 0 27 28 1 0 28 20 1 0 27 29 1 0 27 30 1 0 M END
US20210276985A1-20210909-C00069
00097001.cdx ChemDraw08052114392D 28 31 0 0 0 0 0 0 0 0999 V2000 -2.3519 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 0.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 2.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 0.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 1.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 -0.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -1.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 -1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 1 7 1 0 7 8 1 0 8 9 1 0 9 2 1 0 3 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 17 1 0 21 22 2 0 18 23 2 0 19 24 1 6 9 25 1 0 26 9 1 0 24 27 1 0 19 28 1 1 M END
US20200172474A1-20200604-C00071
00121001.cdx ChemDraw04292007192D 24 24 0 0 0 0 0 0 0 0999 V2000 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.2063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.0312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.6187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 1 0 7 9 1 1 8 10 1 0 10 11 1 0 10 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 13 18 2 0 5 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 9 24 1 0 M END
US20210053946A1-20210225-C01413
00772001.cdx ChemDraw08011918022D 52 59 0 0 0 0 0 0 0 0999 V2000 -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5721 0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1658 0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3794 -0.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 -0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8083 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -1.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 0.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 1.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 2 7 1 0 3 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 8 2 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 17 27 1 0 27 29 2 0 29 18 1 0 18 15 2 0 19 25 1 0 25 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 19 2 0 26 24 1 0 25 26 1 0 27 28 1 0 17 30 1 0 28 43 1 0 19 31 1 0 31 32 1 0 30 33 1 0 24 34 1 0 34 35 1 0 35 36 1 0 36 24 1 0 35 37 1 0 37 38 1 0 38 39 1 0 39 35 1 0 38 40 1 0 40 41 1 0 40 42 2 0 43 44 1 0 44 45 1 0 45 46 1 0 46 43 1 0 45 47 1 0 47 48 1 0 48 49 1 0 49 45 1 0 48 50 1 0 50 51 1 0 50 52 2 0 M END
US20130053346A1-20130228-C00635
00657001.cdx ChemDraw01281313392D 33 36 0 0 0 0 0 0 0 0999 V2000 -0.5275 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 4.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 4.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 5 1 0 6 11 1 0 11 12 1 0 2 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 12 1 0 16 19 1 0 10 20 2 0 19 21 1 0 21 22 1 0 23 13 1 0 22 24 1 0 24 25 1 0 25 26 1 0 27 28 1 0 28 24 1 0 13 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 23 1 0 M END
US20200022921A1-20200123-C00040
00061001.cdx ChemDraw12301910592D 65 64 0 0 0 0 0 0 0 0999 V2000 -8.2164 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 2 15 1 0 6 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 7 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 14 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 23 39 1 0 33 40 2 0 35 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 38 47 1 0 47 48 1 0 48 49 1 0 31 50 1 0 50 51 1 0 51 52 1 0 50 53 2 0 52 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 52 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 1 0 64 65 1 0 M END
US20200147088A1-20200514-C00151
00180001.cdx ChemDraw04102010422D 26 29 0 0 0 0 0 0 0 0999 V2000 -2.4089 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 0.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -0.7324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 0.5051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -0.3199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 2 3 4 0 3 4 4 0 4 5 4 0 5 6 4 0 6 1 4 0 4 7 4 0 7 8 4 0 8 9 4 0 9 10 4 0 10 5 4 0 10 11 2 0 8 12 1 0 12 13 1 0 13 14 1 0 14 9 1 0 12 15 2 0 15 16 1 0 16 17 4 0 17 18 4 0 18 19 4 0 19 20 4 0 20 21 4 0 21 16 4 0 2 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 18 26 1 0 M END
US20180086738A1-20180329-C00165
00177001.cdx ChemDraw02151821252D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 6 7 1 0 7 8 1 0 7 9 2 0 7 10 2 0 3 11 1 0 M END
US20200339540A1-20201029-C00063
00075001.cdx ChemDraw09252011292D 18 19 0 0 0 0 0 0 0 0999 V2000 2.6485 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 0.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -1.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 4 1 0 2 3 1 0 3 5 2 0 4 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 7 15 1 0 8 16 2 0 9 10 1 0 9 17 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 17 18 1 0 M END
US20220125787A1-20220428-C00377
00395001.cdx ChemDraw03312223462D 32 34 0 0 0 0 0 0 0 0999 V2000 1.7862 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.0645 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 2 7 1 0 7 8 1 0 8 9 1 0 11 9 2 0 10 12 1 0 12 13 1 0 13 14 1 0 8 15 2 0 1 16 1 0 5 17 1 0 9 18 1 0 18 10 2 0 10 19 1 0 19 20 2 0 20 11 1 0 16 21 1 0 21 30 2 0 30 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 21 1 0 25 26 1 0 26 27 1 0 28 29 1 0 29 30 1 0 4 31 1 0 31 32 1 0 M END
US20200148660A1-20200514-C00042
00068001.cdx ChemDraw04062000282D 28 30 0 0 0 0 0 0 0 0999 V2000 -1.8659 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 2 1 0 4 7 2 0 5 8 1 0 2 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 1 2 0 10 13 1 0 13 14 1 0 14 15 1 0 15 11 1 0 8 16 1 0 8 17 2 0 16 18 1 0 16 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 2 0 18 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 M END
US20190284155A1-20190919-C01213
01247001.cdx ChemDraw08171910182D 30 34 0 0 0 0 0 0 0 0999 V2000 -0.6339 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 1.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 0.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 -1.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 0.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -3.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -2.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 2 0 8 9 1 0 9 2 1 0 9 10 1 0 4 11 1 0 10 12 1 0 12 13 1 0 11 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 11 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 13 1 0 18 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 24 1 0 26 30 1 0 M END
US20200405706A1-20201231-C00575
00642001.cdx ChemDraw12032014532D 16 17 0 0 0 0 0 0 0 0999 V2000 -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 5 1 0 7 11 1 1 10 12 1 1 12 13 2 0 12 14 1 0 14 15 1 0 10 16 1 6 M END
US20190106391A1-20190411-C00259
00296001.cdx ChemDraw02281908292D 38 44 0 0 0 0 0 0 0 0999 V2000 -3.2151 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.9300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -4.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 4.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 3 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 7 1 0 9 13 1 0 11 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 14 1 0 13 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 13 1 0 21 30 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 25 2 0 27 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 28 1 0 29 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 25 1 0 17 38 1 0 M END
US20200095251A1-20200326-C00264
00286001.cdx ChemDraw03022015312D 31 35 0 0 0 0 0 0 0 0999 V2000 0.9472 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 1.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 0.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 1.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 2.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 0.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 0.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -1.3283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 -2.7085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 5 2 1 0 5 14 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 7 2 0 6 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 8 1 0 9 15 1 0 3 16 1 1 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 19 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 24 1 0 26 30 1 0 27 31 1 0 M END
US20210346379A1-20211111-C00166
00187001.cdx ChemDraw10192110382D 22 24 0 0 0 0 0 0 0 0999 V2000 -3.5107 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 1.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 9 2 0 7 15 1 6 13 16 2 0 12 17 1 0 11 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 17 1 0 M END
US20210030753A1-20210204-C00294
00321001.cdx ChemDraw01052122192D 29 32 0 0 0 0 0 0 0 0999 V2000 -4.9916 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -0.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 0.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 0.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 0.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 1.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 -1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 13 1 0 5 6 1 0 5 8 2 0 5 9 1 0 6 7 2 0 7 10 1 0 8 11 1 0 9 12 2 0 9 15 1 0 10 11 1 0 10 17 2 0 11 22 1 0 12 13 1 0 13 14 2 0 14 16 1 0 15 16 2 0 17 23 1 0 18 20 2 0 18 19 1 0 18 21 1 0 19 26 1 0 22 23 2 0 22 24 1 0 24 25 1 0 24 27 2 0 25 26 2 0 26 28 1 0 27 29 1 0 28 29 2 0 M END
US20190004421A1-20190103-C00024
00047001.cdx ChemDraw11091815112D 22 23 0 0 0 0 0 0 0 0999 V2000 -4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 10 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 18 21 2 0 3 22 2 0 M END
US20200317648A1-20201008-C00237
00280001.cdx ChemDraw09012013472D 26 29 0 0 0 0 0 0 0 0999 V2000 0.3180 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 3 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 7 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 7 1 0 10 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 10 1 0 13 20 1 0 17 21 2 0 18 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 18 1 0 M END
US20180030548A1-20180201-C00063
00090001.cdx ChemDraw12191716112D 29 33 0 0 0 0 0 0 0 0999 V2000 0.3450 2.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 2.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 0.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 0.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 0.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -0.6879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 0.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -0.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 1 1 0 1 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 2 1 0 3 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 13 1 0 15 17 1 0 8 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 19 1 0 19 23 1 1 23 29 2 0 29 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 23 1 0 26 28 1 0 M END
US20210053989A1-20210225-C00228
00259001.cdx ChemDraw01312123142D 29 33 0 0 0 0 0 0 0 0999 V2000 -3.1098 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 1.3492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 -0.0797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 -0.0797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 -0.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -1.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -2.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -0.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 6 7 1 0 1 8 1 0 2 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 10 2 0 11 16 2 0 16 17 1 0 17 18 2 0 18 12 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 27 1 0 27 22 1 0 22 23 1 0 23 19 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 24 1 0 26 29 1 1 M END
US20190002437A1-20190103-C00204
00224001.cdx ChemDraw11281814562D 31 34 0 0 0 0 0 0 0 0999 V2000 -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.2687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 10 14 1 0 14 15 1 0 15 18 1 0 14 16 2 0 17 18 1 0 2 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 3 1 0 20 23 1 0 17 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 17 2 0 26 29 1 0 28 30 1 0 24 31 1 0 M END
US20200010466A1-20200109-C00061
00081001.cdx ChemDraw12171913182D 26 29 0 0 0 0 0 0 0 0999 V2000 -0.3328 1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 0.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 1.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 0.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -0.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -1.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -0.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 5 1 0 2 13 1 0 9 10 1 0 9 11 1 0 8 12 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 13 2 0 16 19 1 0 7 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 20 2 0 23 26 1 0 M END
US20210085700A1-20210325-C00436
00515001.cdx ChemDraw02282113042D 65 73 0 0 0 0 0 0 0 0999 V2000 4.5991 2.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 2.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 4.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 1.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 3.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 2.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 1.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 0.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -1.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -2.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -3.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3322 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 -2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -3.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -2.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -4.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1168 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1714 0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2153 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 5 1 0 6 11 2 0 8 12 2 0 7 13 1 0 7 14 1 0 14 15 1 0 1 16 1 0 16 17 1 0 17 18 1 0 18 2 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 18 2 0 20 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 21 2 0 19 27 1 0 27 28 1 0 24 29 1 0 29 30 1 0 30 31 1 0 30 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 31 1 0 35 38 1 0 38 39 1 0 39 40 2 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 2 0 44 39 1 0 42 45 1 0 45 46 1 0 46 47 2 0 47 48 1 0 48 49 2 0 49 45 1 0 46 50 1 0 49 51 1 0 51 52 1 0 51 53 2 0 52 54 1 0 54 55 1 0 50 56 1 0 56 57 2 0 57 58 1 0 58 59 2 0 59 60 1 0 60 50 2 0 58 61 1 0 57 62 1 0 62 63 1 0 62 64 1 0 60 65 1 0 M END
US20210198486A1-20210701-C00023
00042001.cdx ChemDraw06072123292D 12 12 0 0 0 0 0 0 0 0999 V2000 -0.6892 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 4 7 1 0 2 8 1 0 2 9 1 0 6 10 1 0 6 11 1 0 11 12 1 0 M END