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# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a0t_SUC_R_1
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1 C6' -20.762 -2.935 -12.221 C.3 1 SUC1 0.000
2 O6' -19.947 -2.945 -11.072 O.3 1 SUC1 0.000
3 C5' -19.981 -3.085 -13.511 C.3 1 SUC1 0.000
4 C4' -18.451 -2.946 -13.452 C.3 1 SUC1 0.000
5 O4' -17.795 -4.154 -13.080 O.3 1 SUC1 0.000
6 C3' -18.164 -2.630 -14.904 C.3 1 SUC1 0.000
7 O3' -16.893 -2.078 -15.156 O.3 1 SUC1 0.000
8 C2' -19.348 -1.724 -15.320 C.3 1 SUC1 0.000
9 O2' -20.400 -2.073 -14.455 O.3 1 SUC1 0.000
10 C1' -19.828 -1.907 -16.750 C.3 1 SUC1 0.000
11 O1' -19.828 -3.308 -17.014 O.3 1 SUC1 0.000
12 C1 -19.955 0.586 -14.594 C.3 1 SUC1 0.000
13 O1 -18.953 -0.334 -15.063 O.3 1 SUC1 0.000
14 C2 -19.412 2.013 -14.702 C.3 1 SUC1 0.000
15 O2 -19.070 2.283 -16.068 O.3 1 SUC1 0.000
16 C3 -18.230 2.206 -13.739 C.3 1 SUC1 0.000
17 O3 -17.787 3.550 -13.837 O.3 1 SUC1 0.000
18 C4 -18.681 1.912 -12.349 C.3 1 SUC1 0.000
19 O4 -17.548 2.106 -11.447 O.3 1 SUC1 0.000
20 C5 -19.197 0.481 -12.259 C.3 1 SUC1 0.000
21 O5 -20.299 0.334 -13.192 O.3 1 SUC1 0.000
22 C6 -19.692 0.155 -10.884 C.3 1 SUC1 0.000
23 O6 -18.624 -0.324 -10.058 O.3 1 SUC1 0.000
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 3 9 1
4 3 4 1
5 4 5 1
6 4 6 1
7 6 7 1
8 6 8 1
9 8 9 1
10 8 10 1
11 10 11 1
12 12 13 1
13 12 14 1
14 12 21 1
15 8 13 1
16 14 15 1
17 14 16 1
18 16 17 1
19 16 18 1
20 18 19 1
21 18 20 1
22 20 21 1
23 20 22 1
24 22 23 1
@<TRIPOS>SUBSTRUCTURE
1 SUC1 1 GROUP 1 R SUC
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