Unnamed: 0
int64 | MaxAbsEStateIndex
float64 | MaxEStateIndex
float64 | MinAbsEStateIndex
float64 | MinEStateIndex
float64 | qed
float64 | MolWt
float64 | HeavyAtomMolWt
float64 | ExactMolWt
float64 | NumValenceElectrons
int64 | NumRadicalElectrons
int64 | MaxPartialCharge
float64 | MinPartialCharge
float64 | MaxAbsPartialCharge
float64 | MinAbsPartialCharge
float64 | FpDensityMorgan1
float64 | FpDensityMorgan2
float64 | FpDensityMorgan3
float64 | BCUT2D_MWHI
float64 | BCUT2D_MWLOW
float64 | BCUT2D_CHGHI
float64 | BCUT2D_CHGLO
float64 | BCUT2D_LOGPHI
float64 | BCUT2D_LOGPLOW
float64 | BCUT2D_MRHI
float64 | BCUT2D_MRLOW
float64 | AvgIpc
float64 | BalabanJ
float64 | BertzCT
float64 | Chi0
float64 | Chi0n
float64 | Chi0v
float64 | Chi1
float64 | Chi1n
float64 | Chi1v
float64 | Chi2n
float64 | Chi2v
float64 | Chi3n
float64 | Chi3v
float64 | Chi4n
float64 | Chi4v
float64 | HallKierAlpha
float64 | Ipc
float64 | Kappa1
float64 | Kappa2
float64 | Kappa3
float64 | LabuteASA
float64 | PEOE_VSA1
float64 | PEOE_VSA10
float64 | PEOE_VSA11
float64 | PEOE_VSA12
float64 | PEOE_VSA13
float64 | PEOE_VSA14
float64 | PEOE_VSA2
float64 | PEOE_VSA3
float64 | PEOE_VSA4
float64 | PEOE_VSA5
float64 | PEOE_VSA6
float64 | PEOE_VSA7
float64 | PEOE_VSA8
float64 | PEOE_VSA9
float64 | SMR_VSA1
float64 | SMR_VSA10
float64 | SMR_VSA2
float64 | SMR_VSA3
float64 | SMR_VSA4
float64 | SMR_VSA5
float64 | SMR_VSA6
float64 | SMR_VSA7
float64 | SMR_VSA8
float64 | SMR_VSA9
float64 | SlogP_VSA1
float64 | SlogP_VSA10
float64 | SlogP_VSA11
float64 | SlogP_VSA12
float64 | SlogP_VSA2
float64 | SlogP_VSA3
float64 | SlogP_VSA4
float64 | SlogP_VSA5
float64 | SlogP_VSA6
float64 | SlogP_VSA7
float64 | SlogP_VSA8
float64 | SlogP_VSA9
float64 | TPSA
float64 | EState_VSA1
float64 | EState_VSA10
float64 | EState_VSA11
float64 | EState_VSA2
float64 | EState_VSA3
float64 | EState_VSA4
float64 | EState_VSA5
float64 | EState_VSA6
float64 | EState_VSA7
float64 | EState_VSA8
float64 | EState_VSA9
float64 | VSA_EState1
float64 | VSA_EState10
float64 | VSA_EState2
float64 | VSA_EState3
float64 | VSA_EState4
float64 | VSA_EState5
float64 | VSA_EState6
float64 | VSA_EState7
float64 | VSA_EState8
float64 | VSA_EState9
float64 | FractionCSP3
float64 | HeavyAtomCount
int64 | NHOHCount
int64 | NOCount
int64 | NumAliphaticCarbocycles
int64 | NumAliphaticHeterocycles
int64 | NumAliphaticRings
int64 | NumAromaticCarbocycles
int64 | NumAromaticHeterocycles
int64 | NumAromaticRings
int64 | NumHAcceptors
int64 | NumHDonors
int64 | NumHeteroatoms
int64 | NumRotatableBonds
int64 | NumSaturatedCarbocycles
int64 | NumSaturatedHeterocycles
int64 | NumSaturatedRings
int64 | RingCount
int64 | MolLogP
float64 | MolMR
float64 | fr_Al_COO
int64 | fr_Al_OH
int64 | fr_Al_OH_noTert
int64 | fr_ArN
int64 | fr_Ar_COO
int64 | fr_Ar_N
int64 | fr_Ar_NH
int64 | fr_Ar_OH
int64 | fr_COO
int64 | fr_COO2
int64 | fr_C_O
int64 | fr_C_O_noCOO
int64 | fr_C_S
int64 | fr_HOCCN
int64 | fr_Imine
int64 | fr_NH0
int64 | fr_NH1
int64 | fr_NH2
int64 | fr_N_O
int64 | fr_Ndealkylation1
int64 | fr_Ndealkylation2
int64 | fr_Nhpyrrole
int64 | fr_SH
int64 | fr_aldehyde
int64 | fr_alkyl_carbamate
int64 | fr_alkyl_halide
int64 | fr_allylic_oxid
int64 | fr_amide
int64 | fr_amidine
int64 | fr_aniline
int64 | fr_aryl_methyl
int64 | fr_azide
int64 | fr_azo
int64 | fr_barbitur
int64 | fr_benzene
int64 | fr_benzodiazepine
int64 | fr_bicyclic
int64 | fr_diazo
int64 | fr_dihydropyridine
int64 | fr_epoxide
int64 | fr_ester
int64 | fr_ether
int64 | fr_furan
int64 | fr_guanido
int64 | fr_halogen
int64 | fr_hdrzine
int64 | fr_hdrzone
int64 | fr_imidazole
int64 | fr_imide
int64 | fr_isocyan
int64 | fr_isothiocyan
int64 | fr_ketone
int64 | fr_ketone_Topliss
int64 | fr_lactam
int64 | fr_lactone
int64 | fr_methoxy
int64 | fr_morpholine
int64 | fr_nitrile
int64 | fr_nitro
int64 | fr_nitro_arom
int64 | fr_nitro_arom_nonortho
int64 | fr_nitroso
int64 | fr_oxazole
int64 | fr_oxime
int64 | fr_para_hydroxylation
int64 | fr_phenol
int64 | fr_phenol_noOrthoHbond
int64 | fr_phos_acid
int64 | fr_phos_ester
int64 | fr_piperdine
int64 | fr_piperzine
int64 | fr_priamide
int64 | fr_prisulfonamd
int64 | fr_pyridine
int64 | fr_quatN
int64 | fr_sulfide
int64 | fr_sulfonamd
int64 | fr_sulfone
int64 | fr_term_acetylene
int64 | fr_tetrazole
int64 | fr_thiazole
int64 | fr_thiocyan
int64 | fr_thiophene
int64 | fr_unbrch_alkane
int64 | fr_urea
int64 | SMILE
string |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
300 | 13.374399 | 13.374399 | 0.024599 | -0.762299 | 0.662271 | 406.563 | 368.259 | 406.271924 | 164 | 0 | 0.30285 | -0.48123 | 0.48123 | 0.30285 | 1.137931 | 1.862069 | 2.551724 | 16.365316 | 9.431152 | 2.653609 | -2.611959 | 2.671788 | -2.609752 | 5.832368 | -0.181716 | 3.005472 | 1.615405 | 676.18217 | 21.137464 | 18.140901 | 18.140901 | 13.585095 | 11.692549 | 11.692549 | 11.251216 | 11.251216 | 10.121049 | 10.121049 | 8.39718 | 8.39718 | -0.94 | 2,910,447.767677 | 21.298075 | 7.333224 | 3.183689 | 173.815341 | 15.319582 | 5.783245 | 0 | 0 | 0 | 5.969305 | 9.589074 | 0 | 0 | 0 | 20.771212 | 79.950272 | 24.17454 | 12.207933 | 24.908657 | 11.75255 | 0 | 0 | 46.337417 | 90.766539 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 39.280065 | 9.589074 | 46.337417 | 78.558606 | 0 | 0 | 0 | 0 | 94.83 | 12.073272 | 19.802129 | 0 | 58.862205 | 25.04571 | 32.104108 | 0 | 0 | 0 | 20.771212 | 5.106527 | 0 | 0 | 24.431299 | 30.699314 | -0.264632 | 0.774617 | 0 | 5.740979 | 6.618423 | 0 | 0.916667 | 29 | 3 | 5 | 4 | 0 | 4 | 0 | 0 | 0 | 4 | 3 | 5 | 4 | 4 | 0 | 4 | 4 | 3.6569 | 109.0374 | 1 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(=O)CC4C3(CCC(C4)O)C)O)C |
301 | 11.469886 | 11.469886 | 0.095681 | -0.748183 | 0.571136 | 408.579 | 368.259 | 408.287574 | 166 | 0 | 0.30285 | -0.48123 | 0.48123 | 0.30285 | 1.034483 | 1.758621 | 2.448276 | 16.365363 | 9.427704 | 2.65185 | -2.632113 | 2.679169 | -2.619596 | 5.661102 | -0.206566 | 3.005472 | 1.606327 | 636.760559 | 21.137464 | 18.257216 | 18.257216 | 13.585095 | 11.845977 | 11.845977 | 11.435396 | 11.435396 | 10.334235 | 10.334235 | 8.684026 | 8.684026 | -0.65 | 2,910,447.767677 | 21.577078 | 7.490652 | 3.266728 | 174.448052 | 20.42611 | 0 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 20.771212 | 97.70399 | 6.420822 | 18.311899 | 25.220647 | 5.969305 | 0 | 0 | 46.337417 | 96.870505 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 44.707314 | 4.794537 | 46.337417 | 78.558606 | 0 | 0 | 0 | 0 | 97.99 | 12.073272 | 20.114119 | 0 | 41.294547 | 30.092446 | 44.945751 | 0 | 0 | 0 | 20.771212 | 5.106527 | 0 | 0 | 11.068498 | 42.022055 | -0.142965 | 0.997438 | 0 | 5.998568 | 6.723073 | 0 | 0.958333 | 29 | 4 | 5 | 4 | 0 | 4 | 0 | 0 | 0 | 4 | 4 | 5 | 4 | 4 | 0 | 4 | 4 | 3.4487 | 110.0372 | 1 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
302 | 10.209831 | 10.209831 | 0.076592 | -0.076592 | 0.488312 | 386.664 | 340.296 | 386.354866 | 160 | 0 | 0.05774 | -0.392797 | 0.392797 | 0.05774 | 1 | 1.785714 | 2.535714 | 16.265945 | 9.466457 | 2.585078 | -2.580744 | 2.66855 | -2.503936 | 5.249769 | -0.057257 | 2.989782 | 1.489453 | 591.069706 | 20.104084 | 19.34419 | 19.34419 | 13.253691 | 12.629845 | 12.629845 | 12.186367 | 12.186367 | 10.279081 | 10.279081 | 8.666245 | 8.666245 | -0.3 | 2,160,246.041455 | 20.952003 | 7.750697 | 3.420973 | 174.309052 | 5.106527 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 65.530276 | 97.70399 | 0 | 6.103966 | 5.106527 | 0 | 0 | 0 | 46.337417 | 111.35169 | 0 | 11.649125 | 0 | 0 | 0 | 0 | 0 | 0 | 11.210494 | 0 | 46.337417 | 105.247724 | 11.649125 | 0 | 0 | 0 | 20.23 | 0 | 5.106527 | 0 | 6.103966 | 10.829981 | 48.34908 | 57.787395 | 5.573105 | 0 | 40.694706 | 0 | 0 | 0 | 0 | 10.209831 | 2.603107 | 5.457281 | 0 | 17.161939 | 12.567843 | 0 | 0.925926 | 28 | 1 | 1 | 4 | 0 | 4 | 0 | 0 | 0 | 1 | 1 | 1 | 5 | 3 | 0 | 3 | 4 | 7.3887 | 119.0528 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
303 | 8.38625 | 8.38625 | 0.28125 | 0.28125 | 0.476184 | 104.173 | 90.061 | 104.10699 | 44 | 0 | 0.101493 | -0.390515 | 0.390515 | 0.101493 | 1.285714 | 1.714286 | 1.714286 | 16.251733 | 10.539126 | 2.01676 | -2.213794 | 1.842325 | -2.364053 | 4.186396 | -0.870214 | 1.295836 | 3.15449 | 46.532069 | 5.914214 | 5.308641 | 5.308641 | 3.06066 | 2.474096 | 2.474096 | 2.737538 | 2.737538 | 0.77082 | 0.77082 | 0.3 | 0.3 | -0.08 | 18.141709 | 6.92 | 2.284555 | 5.92 | 44.963058 | 9.589558 | 6.544756 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 27.749898 | 9.589558 | 0 | 0 | 0 | 0 | 0 | 34.294654 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 43.884213 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 20.23 | 0 | 0 | 0 | 6.606882 | 0 | 11.027787 | 0 | 0 | 0 | 21.143016 | 5.106527 | 0.84375 | 0 | 0 | 8.38625 | 0 | 0 | 0 | 0 | 1.114583 | 6.155417 | 1 | 7 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 2 | 0 | 0 | 0 | 0 | -0.3151 | 29.9852 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C[N+](C)(C)CCO |
304 | 10.630764 | 10.630764 | 0.075473 | -1.368493 | 0.456894 | 226.184 | 216.104 | 226.047738 | 86 | 0 | 0.370042 | -0.477646 | 0.477646 | 0.370042 | 1.375 | 2 | 2.5 | 16.525321 | 10.023245 | 2.240628 | -2.214861 | 2.164726 | -2.292985 | 5.900042 | -0.137411 | 2.201002 | 2.795772 | 392.113435 | 12.292529 | 8.160244 | 8.160244 | 7.413591 | 4.317724 | 4.317724 | 3.087666 | 3.087666 | 1.917217 | 1.917217 | 1.10387 | 1.10387 | -2.08 | 2,790.870256 | 11.991839 | 4.626327 | 2.705779 | 90.76838 | 20.056445 | 12.207933 | 5.759165 | 0 | 0 | 11.938611 | 0 | 9.589074 | 0 | 0 | 6.07602 | 18.730976 | 0 | 5.573105 | 29.64552 | 11.938611 | 0 | 0 | 0 | 12.207933 | 0 | 36.139265 | 0 | 0 | 0 | 0 | 0 | 0 | 39.466126 | 14.325937 | 0 | 0 | 36.139265 | 0 | 0 | 0 | 104.06 | 29.905708 | 14.695602 | 0 | 5.573105 | 0 | 6.07602 | 12.15204 | 0 | 0 | 6.578936 | 14.949918 | 4.810417 | 0 | 21.064611 | 26.618713 | -0.075473 | -3.106431 | 0 | 1.402513 | 3.118985 | 0 | 0.2 | 16 | 3 | 6 | 1 | 0 | 1 | 0 | 0 | 0 | 4 | 3 | 6 | 4 | 0 | 0 | 0 | 1 | -0.0884 | 52.5144 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C=C(C(=O)O)OC1C=C(C=CC1O)C(=O)O |
305 | 9.891373 | 9.891373 | 0.770833 | 0.770833 | 0.443369 | 132.162 | 124.098 | 132.057515 | 50 | 0 | 0.142357 | -0.298564 | 0.298564 | 0.142357 | 1.1 | 1.8 | 2.4 | 16.128435 | 10.195129 | 1.785388 | -1.862335 | 1.986023 | -1.673235 | 5.731507 | -0.103567 | 2.029574 | 2.758767 | 223.743399 | 7.234205 | 5.52705 | 5.52705 | 4.931852 | 3.101728 | 3.101728 | 1.905883 | 1.905883 | 1.166815 | 1.166815 | 0.714545 | 0.714545 | -1.37 | 251.667162 | 6.745875 | 3.616588 | 1.859789 | 59.998149 | 0 | 6.286161 | 0 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 36.407855 | 11.639472 | 0 | 0 | 4.794537 | 12.362181 | 0 | 0 | 0 | 0 | 0 | 41.971307 | 0 | 0 | 0 | 0 | 0 | 0 | 6.286161 | 4.794537 | 0 | 5.563451 | 36.407855 | 0 | 6.07602 | 0 | 17.07 | 0 | 4.794537 | 0 | 0 | 0 | 11.849612 | 6.07602 | 6.07602 | 30.331835 | 0 | 0 | 0 | 0 | 9.891373 | 0 | 1.050556 | 0 | 9.70159 | 4.023148 | 0 | 0 | 0 | 10 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 0 | 1 | 2 | 0 | 0 | 0 | 1 | 1.8987 | 41.54 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC=C(C=C1)C=CC=O |
306 | 8.440765 | 8.440765 | 0.106046 | 0.106046 | 0.65221 | 134.178 | 124.098 | 134.073165 | 52 | 0 | 0.061517 | -0.392295 | 0.392295 | 0.061517 | 1.2 | 1.9 | 2.5 | 16.249458 | 10.193632 | 1.787612 | -1.877221 | 1.990175 | -1.716452 | 5.479754 | 0.343265 | 2.029574 | 2.670645 | 201.228068 | 7.234205 | 5.695772 | 5.695772 | 4.931852 | 3.257168 | 3.257168 | 1.995627 | 1.995627 | 1.215283 | 1.215283 | 0.752937 | 0.752937 | -1.08 | 251.667162 | 7.032108 | 3.854021 | 2.033781 | 60.63086 | 5.106527 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 42.483876 | 5.563451 | 0 | 6.606882 | 5.106527 | 6.07602 | 0 | 0 | 0 | 0 | 6.606882 | 41.971307 | 0 | 0 | 0 | 0 | 0 | 0 | 11.713409 | 0 | 0 | 5.563451 | 36.407855 | 0 | 6.07602 | 0 | 20.23 | 0 | 0 | 0 | 6.606882 | 0 | 5.563451 | 0 | 6.07602 | 36.407855 | 0 | 5.106527 | 0 | 0 | 0 | 8.440765 | 1.121806 | 0 | 9.891568 | 3.606481 | 0.106046 | 0 | 0.111111 | 10 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 1 | 1 | 2 | 0 | 0 | 0 | 1 | 1.6921 | 42.5618 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC=C(C=C1)C=CCO |
307 | 10.175509 | 10.175509 | 0.357593 | -1.541852 | 0.497668 | 174.108 | 168.06 | 174.016438 | 66 | 0 | 0.331923 | -0.480983 | 0.480983 | 0.331923 | 1.083333 | 1.583333 | 1.833333 | 16.376994 | 10.160309 | 2.124051 | -1.941286 | 2.003684 | -2.082756 | 5.975062 | -0.139527 | 1.831372 | 4.552105 | 250.763925 | 9.723615 | 5.850843 | 5.850843 | 5.430428 | 2.81765 | 2.81765 | 1.883481 | 1.883481 | 0.914083 | 0.914083 | 0.500352 | 0.500352 | -1.85 | 249.066526 | 10.15 | 4.117027 | 4.044246 | 66.741626 | 15.319582 | 0 | 0 | 0 | 0 | 17.907916 | 4.794537 | 9.589074 | 0 | 0 | 0 | 0 | 6.07602 | 11.993926 | 29.703194 | 17.907916 | 0 | 0 | 0 | 6.420822 | 0 | 11.649125 | 0 | 0 | 0 | 0 | 0 | 0 | 33.227498 | 14.383612 | 0 | 6.420822 | 11.649125 | 0 | 0 | 0 | 111.9 | 29.901842 | 14.383612 | 0 | 0 | 6.07602 | 0 | 0 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 30.137066 | 24.537656 | -0.657407 | -4.404306 | 0 | -0.446343 | 0 | 0 | 0.166667 | 12 | 3 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 6 | 4 | 0 | 0 | 0 | 0 | -0.4433 | 35.6074 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(C(=CC(=O)O)C(=O)O)C(=O)O |
308 | 9.775857 | 9.775857 | 0.846667 | -1.101816 | 0.437701 | 142.11 | 136.062 | 142.026609 | 54 | 0 | 0.327799 | -0.478074 | 0.478074 | 0.327799 | 0.9 | 1.2 | 1.4 | 16.367535 | 10.41711 | 1.826219 | -1.746334 | 1.764435 | -1.861172 | 5.818769 | -0.132066 | 1.794104 | 3.730806 | 167.924497 | 7.983128 | 5.020325 | 5.020325 | 4.625898 | 2.432812 | 2.432812 | 1.394709 | 1.394709 | 0.588715 | 0.588715 | 0.275745 | 0.275745 | -1.58 | 116.616745 | 8.42 | 4.313698 | 6.42 | 57.096267 | 10.213055 | 0 | 0 | 0 | 0 | 11.938611 | 0 | 9.589074 | 0 | 0 | 12.15204 | 0 | 12.15204 | 0 | 19.802129 | 11.938611 | 0 | 0 | 0 | 0 | 0 | 24.30408 | 0 | 0 | 0 | 0 | 0 | 0 | 22.151665 | 9.589074 | 0 | 0 | 24.30408 | 0 | 0 | 0 | 74.6 | 11.938611 | 9.589074 | 0 | 0 | 0 | 24.30408 | 0 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 19.551715 | 16.021176 | 0 | -2.203632 | 0 | 3.964074 | 0 | 0 | 0 | 10 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 4 | 3 | 0 | 0 | 0 | 0 | 0.268 | 33.5516 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(=CC(=O)O)C=CC(=O)O |
309 | 10.315556 | 10.315556 | 1.144213 | -2.738426 | 0.427421 | 192.123 | 184.059 | 192.027003 | 74 | 0 | 0.336419 | -0.481139 | 0.481139 | 0.336419 | 0.923077 | 1.230769 | 1.384615 | 16.41749 | 9.95882 | 2.402769 | -2.178395 | 2.151701 | -2.422098 | 5.875366 | -0.169898 | 1.815019 | 4.619312 | 227.367322 | 10.646264 | 6.427813 | 6.427813 | 5.77638 | 3.171013 | 3.171013 | 2.477768 | 2.477768 | 1.285437 | 1.285437 | 0.714077 | 0.714077 | -1.63 | 333.963488 | 11.37 | 3.853987 | 3.518164 | 72.225463 | 20.42611 | 0 | 5.601051 | 0 | 0 | 17.907916 | 9.589074 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 12.841643 | 34.809721 | 17.907916 | 0 | 0 | 0 | 18.442694 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 43.935076 | 14.383612 | 0 | 12.841643 | 0 | 0 | 0 | 0 | 132.13 | 36.35061 | 14.383612 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 20.42611 | 0 | 0 | 30.484752 | 33.810989 | -2.738426 | -5.018889 | 0 | -2.288426 | 0 | 0 | 0.5 | 13 | 4 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 4 | 7 | 5 | 0 | 0 | 0 | 0 | -1.2485 | 37.0912 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
310 | 0 | 0 | 0 | 0 | 0.268227 | 35.453 | 35.453 | 34.969401 | 8 | 0 | -1 | -1 | 1 | 1 | 1 | 1 | 1 | 35.453 | 35.453 | -1 | -1 | -2.996 | -2.996 | 0 | 0 | 0 | 0 | 0 | 0 | 0.377964 | 1.133893 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.29 | 0 | 1.29 | 1.738276 | 10.083103 | 13.521571 | 12.407033 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.407033 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.407033 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.407033 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | -2.996 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | [Cl-] |
311 | 0 | 0 | 0 | 0 | 0.365164 | 36.461 | 35.453 | 35.976678 | 8 | 0 | -0.146589 | -0.146589 | 0.146589 | 0.146589 | 1 | 1 | 1 | 35.453 | 35.453 | -0.146589 | -0.146589 | 0.6895 | 0.6895 | 5.853 | 5.853 | 0 | 0 | 0 | 0 | 0.408248 | 1.224745 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.29 | 0 | 1.29 | 1.738276 | 10.083103 | 13.521571 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.407033 | 0 | 0 | 0 | 0 | 0 | 12.407033 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.407033 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.407033 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0.4218 | 7.248 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | Cl |
312 | 11.646408 | 11.646408 | 0.02253 | -4.742363 | 0.37359 | 323.198 | 309.086 | 323.051851 | 118 | 0 | 0.469171 | -0.387419 | 0.469171 | 0.387419 | 1.428571 | 2.095238 | 2.666667 | 31.204462 | 10.128203 | 2.444578 | -2.164547 | 2.376672 | -2.357468 | 7.458297 | -0.054174 | 2.635591 | 2.158002 | 615.255482 | 15.784093 | 10.512047 | 11.406474 | 9.687359 | 5.7519 | 7.282197 | 4.374877 | 5.61423 | 2.869866 | 3.355287 | 1.886772 | 2.227888 | -1.33 | 36,879.826536 | 16.047672 | 5.811942 | 3.656152 | 117.354599 | 30.470408 | 24.129762 | 6.227901 | 0 | 0 | 13.512441 | 9.090847 | 9.359585 | 4.983979 | 0 | 0 | 6.066367 | 6.196844 | 6.606882 | 33.825536 | 13.64056 | 0 | 9.551078 | 0 | 24.5398 | 12.340549 | 22.747491 | 0 | 0 | 11.423411 | 5.817863 | 0 | 7.822697 | 54.469737 | 13.825658 | 0 | 6.227901 | 17.057748 | 0 | 0 | 0 | 177.36 | 44.659123 | 19.57264 | 0 | 5.817863 | 0 | 4.5671 | 12.263211 | 0 | 0 | 9.507726 | 20.257354 | 20.932222 | 0 | 32.286655 | 19.624217 | 4.524288 | -0.02253 | 1.294973 | -4.268649 | -0.656591 | -4.742363 | 0.555556 | 21 | 6 | 11 | 0 | 1 | 1 | 0 | 1 | 1 | 9 | 5 | 12 | 4 | 0 | 1 | 1 | 2 | -2.446 | 66.8291 | 0 | 2 | 2 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O |
313 | 12.070904 | 12.070904 | 0.105908 | -4.999453 | 0.083082 | 543.375 | 517.167 | 543.110154 | 204 | 0 | 0.471867 | -0.4755 | 0.4755 | 0.471867 | 1.138889 | 1.75 | 2.333333 | 31.204695 | 9.994731 | 2.450686 | -2.260661 | 2.441791 | -2.466076 | 7.469364 | -0.152622 | 3.082663 | 1.889125 | 1,036.808024 | 27.369515 | 18.249261 | 19.143688 | 16.640443 | 10.10785 | 11.603295 | 7.696955 | 9.150464 | 5.044706 | 5.995426 | 3.0435 | 3.794458 | -2.35 | 35,438,609.230341 | 29.877549 | 12.259986 | 7.575172 | 200.88766 | 51.109634 | 42.441661 | 6.227901 | 5.783245 | 0 | 19.481746 | 18.409131 | 14.154123 | 4.983979 | 0 | 0 | 6.066367 | 12.617665 | 19.31773 | 68.577583 | 25.39311 | 0 | 9.551078 | 0 | 55.376488 | 18.947431 | 22.747491 | 0 | 0 | 11.423411 | 5.817863 | 0 | 7.822697 | 117.88426 | 27.93848 | 0 | 12.648723 | 17.057748 | 0 | 0 | 0 | 301.65 | 93.855242 | 54.481236 | 0 | 5.817863 | 0 | 10.763943 | 6.066367 | 0 | 0 | 14.031473 | 15.577058 | 27.31077 | 0 | 46.673974 | 67.745594 | 4.469547 | -3.481516 | 1.225337 | -14.813669 | -1.991693 | -4.999453 | 0.647059 | 36 | 10 | 18 | 0 | 1 | 1 | 0 | 1 | 1 | 16 | 9 | 19 | 13 | 0 | 1 | 1 | 2 | -4.9343 | 111.8493 | 1 | 6 | 6 | 1 | 0 | 2 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OCC(C(C(C(CC(=O)C(=O)O)O)O)O)O)O)O |
314 | 12.798051 | 12.798051 | 0.135213 | -5.515939 | 0.104024 | 614.454 | 583.206 | 614.147268 | 232 | 0 | 0.474856 | -0.477246 | 0.477246 | 0.474856 | 1.317073 | 1.97561 | 2.536585 | 31.204698 | 9.884231 | 2.585638 | -2.459612 | 2.51068 | -2.672664 | 7.470268 | -0.288522 | 3.157217 | 1.785447 | 1,217.94462 | 30.861078 | 21.234859 | 22.129287 | 19.013381 | 11.893163 | 13.388608 | 9.322965 | 10.700849 | 6.314122 | 7.315124 | 4.316728 | 5.273097 | -2.59 | 413,705,821.000103 | 32.91865 | 12.732706 | 7.2547 | 229.640063 | 61.163285 | 42.441661 | 6.227901 | 5.90718 | 5.787111 | 19.481746 | 13.885384 | 18.67787 | 4.983979 | 0 | 0 | 6.066367 | 19.541402 | 25.359571 | 73.314446 | 25.517045 | 0 | 14.867867 | 0 | 74.129177 | 18.947431 | 22.747491 | 0 | 0 | 16.740199 | 5.817863 | 0 | 7.822697 | 129.837147 | 32.675343 | 0 | 19.57246 | 17.057748 | 0 | 0 | 0 | 322.91 | 105.808129 | 59.587763 | 0 | 5.817863 | 0 | 17.68768 | 6.066367 | 0 | 0 | 10.300767 | 24.254888 | 33.717909 | 0 | 49.608783 | 72.675864 | 4.462386 | -6.195646 | -0.362366 | -14.621506 | -1.047263 | -5.515939 | 0.7 | 41 | 11 | 20 | 0 | 2 | 2 | 0 | 1 | 1 | 17 | 10 | 21 | 11 | 0 | 2 | 2 | 3 | -5.2722 | 128.263 | 1 | 6 | 6 | 1 | 0 | 2 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O |
315 | 12.577838 | 12.577838 | 0.036265 | -5.536896 | 0.059877 | 767.541 | 731.253 | 767.115209 | 272 | 0 | 0.480708 | -0.385538 | 0.480708 | 0.385538 | 1.104167 | 1.770833 | 2.416667 | 32.116874 | 9.868618 | 2.499897 | -2.295602 | 2.608801 | -2.461696 | 7.797851 | -0.136563 | 3.535139 | 1.606434 | 1,593.472183 | 36.078775 | 25.204916 | 28.782625 | 22.161251 | 13.659833 | 18.813476 | 10.792924 | 15.475928 | 6.511523 | 9.834842 | 4.135054 | 7.075875 | -2.11 | 9,481,983,848.977167 | 40.320656 | 16.275895 | 11.203781 | 276.924073 | 50.890809 | 36.259886 | 17.692941 | 11.814359 | 0 | 23.468091 | 27.727416 | 28.64708 | 16.939421 | 0 | 13.847474 | 0 | 30.678179 | 19.541084 | 75.689656 | 64.892981 | 0 | 30.152612 | 5.41499 | 50.912063 | 37.789798 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 36.096881 | 117.592092 | 45.902955 | 5.41499 | 26.496197 | 12.65464 | 0 | 11.163878 | 0 | 346.56 | 78.647792 | 53.07092 | 0 | 35.854498 | 12.29761 | 17.22174 | 13.847474 | 0 | 0 | 47.04868 | 19.518025 | 61.69829 | 3.948529 | 74.613355 | 26.087562 | 4.298737 | -0.943293 | 0 | -6.739694 | 0.723385 | -16.297983 | 0.666667 | 48 | 10 | 23 | 0 | 1 | 1 | 0 | 2 | 2 | 18 | 10 | 27 | 18 | 0 | 1 | 1 | 3 | -1.6653 | 163.4861 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O |
316 | 13.524623 | 13.524623 | 0 | -1.370582 | 0.088738 | 993.13 | 917.53 | 992.513203 | 379 | 1 | 0.219618 | -0.391584 | 0.391584 | 0.219618 | 0.735294 | 1.294118 | 1.823529 | null | null | null | null | null | null | null | null | 3.803193 | 0.00001 | 2,238.576205 | 50.352278 | 41.202431 | 42.243466 | 30.936698 | 23.628694 | 23.628694 | 21.629254 | 21.629254 | 16.664667 | 16.664667 | 12.928918 | 12.928918 | -4.823506 | 61,443,568,180,564.83 | 55.769977 | 20.641375 | 10.511041 | 409.58819 | 44.825321 | 0 | 0 | 41.350258 | 0 | 0 | 53.531379 | 0 | 0 | 0 | 41.542423 | 57.945509 | 142.868453 | 29.423613 | 55.447085 | 64.196998 | 0 | 5.316789 | 105.621116 | 163.090068 | 6.544756 | 11.270144 | 0 | 0 | 39.718793 | 0 | 0 | 0 | 99.574855 | 50.340558 | 51.249492 | 139.363494 | 31.239763 | 0 | 0 | 0 | 357.31 | 104.501238 | 38.668288 | 0 | 105.777678 | 34.82602 | 5.711685 | 0 | 6.923737 | 41.542423 | 19.164263 | 54.371624 | 0 | 0 | 113.605822 | 12.772346 | 34.079778 | -6.472687 | -1.394529 | -0.232204 | 17.224807 | 0 | 0.729167 | 68 | 14 | 19 | 0 | 5 | 5 | 0 | 0 | 0 | 12 | 8 | 20 | 20 | 0 | 0 | 0 | 5 | 1.8218 | 254.9079 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 4 | 4 | 1 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC1C2C(C(C(=N2)CC3=NC(=C(C4=NC(C5C(C(C1=N5)(C)CCC(=O)NCC(C)O)CC(=O)N)(C(C4CCC(=O)N)(C)CC(=O)N)C)C)C(C3CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N.[Co] |
317 | 13.524623 | 13.524623 | 0.006039 | -1.370582 | 0.088808 | 934.197 | 858.597 | 933.580008 | 370 | 0 | 0.219618 | -0.391584 | 0.391584 | 0.219618 | 0.731343 | 1.298507 | 1.835821 | 16.266621 | 9.549585 | 2.665598 | -2.479702 | 2.622988 | -2.557803 | 6.122054 | -0.123975 | 3.803193 | 1.944132 | 2,231.056708 | 50.352278 | 40.869098 | 40.869098 | 30.936698 | 23.628694 | 23.628694 | 21.629254 | 21.629254 | 16.664667 | 16.664667 | 12.928918 | 12.928918 | -5.33 | 61,443,568,180,564.83 | 52.636609 | 19.34562 | 9.978131 | 393.268156 | 44.825321 | 0 | 0 | 41.350258 | 0 | 0 | 53.531379 | 0 | 0 | 0 | 41.542423 | 57.945509 | 126.089655 | 29.423613 | 38.668288 | 64.196998 | 0 | 5.316789 | 105.621116 | 163.090068 | 6.544756 | 11.270144 | 0 | 0 | 39.718793 | 0 | 0 | 0 | 99.574855 | 33.56176 | 51.249492 | 139.363494 | 31.239763 | 0 | 0 | 0 | 357.31 | 104.501238 | 38.668288 | 0 | 88.99888 | 34.82602 | 5.711685 | 0 | 6.923737 | 41.542423 | 19.164263 | 54.371624 | 0 | 0 | 113.605822 | 12.772346 | 34.079778 | -6.472687 | -1.394529 | -0.232204 | 17.224807 | 0 | 0.729167 | 67 | 14 | 19 | 0 | 5 | 5 | 0 | 0 | 0 | 12 | 8 | 19 | 20 | 0 | 0 | 0 | 5 | 1.8243 | 254.9079 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 4 | 4 | 1 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC1C2C(C(C(=N2)CC3=NC(=C(C4=NC(C5C(C(C1=N5)(C)CCC(=O)NCC(C)O)CC(=O)N)(C(C4CCC(=O)N)(C)CC(=O)N)C)C)C(C3CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N |
318 | 10.009938 | 10.009938 | 0.187481 | -1.204088 | 0.423296 | 284.272 | 268.144 | 284.11207 | 110 | 0 | 0.165281 | -0.393567 | 0.393567 | 0.165281 | 1.35 | 2.15 | 2.85 | 16.5627 | 10.126072 | 2.440286 | -2.18625 | 2.339764 | -2.327665 | 5.758275 | -0.051808 | 2.91541 | 1.939486 | 518.911804 | 14.275656 | 10.494409 | 10.494409 | 9.630229 | 6.252313 | 6.252313 | 4.768927 | 4.768927 | 3.49989 | 3.49989 | 2.416458 | 2.416458 | -1.52 | 52,666.878772 | 13.462475 | 5.110059 | 1.996041 | 113.713723 | 30.479761 | 35.927656 | 6.227901 | 0 | 0 | 0 | 9.559504 | 4.983979 | 0 | 0 | 0 | 0 | 0 | 25.817494 | 25.162973 | 12.156398 | 0 | 9.551078 | 4.992405 | 30.643767 | 18.468427 | 12.021248 | 0 | 0 | 5.316789 | 5.817863 | 0 | 0 | 67.779261 | 4.736863 | 0 | 18.025796 | 11.319725 | 0 | 0 | 0 | 132.36 | 37.250649 | 15.319582 | 0 | 6.544756 | 11.511791 | 0 | 17.232955 | 0 | 0 | 15.293172 | 9.84339 | 6.900139 | 0 | 8.027364 | 41.634671 | 0.38911 | 0.438509 | 0 | -2.177597 | -0.212196 | 0 | 0.636364 | 20 | 5 | 9 | 0 | 2 | 2 | 0 | 1 | 1 | 9 | 5 | 9 | 2 | 0 | 1 | 1 | 3 | -2.0182 | 67.1779 | 0 | 4 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1C(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)O |
319 | 11.643952 | 11.643952 | 0.020445 | -0.897722 | 0.091194 | 660.768 | 616.416 | 660.315914 | 256 | 0 | 0.303179 | -0.481222 | 0.481222 | 0.303179 | 0.395833 | 0.583333 | 0.791667 | 16.37413 | 9.961225 | 2.253054 | -2.070082 | 2.330141 | -2.037463 | 5.687054 | -0.137515 | 3.659072 | 1.714737 | 1,900.171556 | 34.860714 | 27.907129 | 27.907129 | 22.726162 | 16.367778 | 16.367778 | 13.024702 | 13.024702 | 10.055209 | 10.055209 | 7.338265 | 7.338265 | -5 | 27,922,726,502.90729 | 34.337709 | 14.005554 | 7.268698 | 277.555362 | 40.362024 | 0 | 0 | 0 | 0 | 23.877221 | 19.178149 | 0 | 0 | 0 | 0 | 97.885847 | 96.917997 | 0 | 39.604258 | 23.877221 | 0 | 19.935914 | 0 | 104.744808 | 0 | 90.059036 | 0 | 0 | 0 | 0 | 0 | 0 | 64.239245 | 70.544722 | 27.694949 | 115.742322 | 0 | 0 | 0 | 0 | 212.36 | 23.877221 | 39.604258 | 0 | 25.683286 | 51.366573 | 90.059036 | 0 | 0 | 27.694949 | 19.935914 | 0 | 0 | 0 | 60.948964 | 38.149174 | 14.79873 | -3.567956 | 0 | 3.057239 | 7.947182 | 0 | 0.444444 | 48 | 8 | 12 | 0 | 1 | 1 | 0 | 4 | 4 | 4 | 8 | 12 | 12 | 0 | 0 | 0 | 5 | 4.97808 | 177.17 | 4 | 0 | 0 | 0 | 0 | 4 | 4 | 0 | 4 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC1=C2CC3=C(C(=C(N3)CC4=C(C(=C(N4)CC5=C(C(=C(N5)CC(=C1CCC(=O)O)N2)C)CCC(=O)O)C)CCC(=O)O)CCC(=O)O)C |
320 | 10.103372 | 10.103372 | 0.168958 | -0.983264 | 0.650834 | 164.16 | 156.096 | 164.047344 | 62 | 0 | 0.327821 | -0.507966 | 0.507966 | 0.327821 | 1.25 | 1.833333 | 2.333333 | 16.364576 | 10.179853 | 1.889192 | -1.916154 | 2.098143 | -1.846733 | 5.847442 | -0.130858 | 2.03323 | 2.772026 | 298.054616 | 8.974691 | 6.266777 | 6.266777 | 5.681541 | 3.383389 | 3.383389 | 2.263103 | 2.263103 | 1.311449 | 1.311449 | 0.752946 | 0.752946 | -1.77 | 496.108219 | 8.327752 | 3.571755 | 2.457858 | 69.586616 | 10.213055 | 5.749512 | 0 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 12.132734 | 23.772206 | 6.07602 | 0 | 15.007592 | 12.045325 | 0 | 0 | 0 | 0 | 0 | 35.90494 | 0 | 5.749512 | 0 | 0 | 5.749512 | 0 | 16.18236 | 4.794537 | 0 | 5.563451 | 30.341488 | 0 | 6.07602 | 0 | 57.53 | 5.969305 | 4.794537 | 0 | 5.749512 | 0 | 11.639472 | 18.208754 | 12.132734 | 0 | 0 | 10.213055 | 0 | 0 | 10.103372 | 17.186858 | 0.745556 | -0.814306 | 6.270431 | 2.50809 | 0 | 0 | 0 | 12 | 2 | 3 | 0 | 0 | 0 | 1 | 0 | 1 | 2 | 2 | 3 | 2 | 0 | 0 | 0 | 1 | 1.49 | 44.7766 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC(=CC=C1C=CC(=O)O)O |
321 | 10.716763 | 10.716763 | 0.30213 | -0.30213 | 0.530222 | 146.145 | 140.097 | 146.036779 | 54 | 0 | 0.33569 | -0.422729 | 0.422729 | 0.33569 | 1 | 1.818182 | 2.727273 | 16.391861 | 10.22605 | 1.915625 | -1.90896 | 2.08406 | -1.928548 | 5.751854 | 0.560829 | 2.041226 | 2.935351 | 428.510821 | 7.681798 | 5.780598 | 5.780598 | 5.360173 | 3.350406 | 3.350406 | 2.292257 | 2.292257 | 1.528535 | 1.528535 | 1.011383 | 1.011383 | -1.57 | 487.852973 | 6.160248 | 2.234974 | 1.026122 | 63.079407 | 4.417151 | 5.58302 | 0 | 0 | 0 | 5.625586 | 0 | 4.794537 | 0 | 0 | 18.199101 | 12.132734 | 11.452591 | 0 | 4.417151 | 10.969244 | 0 | 0 | 0 | 0 | 0 | 46.818326 | 0 | 0 | 5.625586 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 45.609891 | 0 | 10.969244 | 0 | 30.21 | 0 | 4.794537 | 0 | 5.625586 | 5.58302 | 5.386224 | 6.066367 | 12.132734 | 18.199101 | 0 | 4.417151 | 4.906065 | 0 | 10.716763 | 0.951019 | 0.336759 | 0 | 10.589394 | 0 | 0 | 0 | 0 | 11 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 2 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 1.793 | 42.484 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC=C2C(=C1)C=CC(=O)O2 |
322 | 12.687973 | 12.687973 | 0.024337 | -5.583716 | 0.038423 | 913.686 | 871.35 | 913.151988 | 326 | 0 | 0.480708 | -0.507966 | 0.507966 | 0.480708 | 1.033898 | 1.711864 | 2.389831 | 32.16658 | 9.868617 | 2.500369 | -2.295613 | 2.60914 | -2.461769 | 8.135902 | -0.136583 | 3.707454 | 1.203784 | 2,137.592474 | 43.760573 | 30.985514 | 34.485292 | 27.466583 | 16.996187 | 22.502972 | 13.16168 | 18.496763 | 8.051057 | 11.979618 | 5.079619 | 8.478211 | -3.68 | 2,164,267,546,265.0024 | 47.991758 | 20.254083 | 14.484545 | 338.31019 | 55.997336 | 42.009398 | 17.692941 | 16.929636 | 0 | 23.468091 | 32.521953 | 28.64708 | 4.310631 | 0 | 43.818114 | 23.772206 | 30.678179 | 19.541084 | 85.590721 | 75.217374 | 0 | 30.152612 | 5.41499 | 50.912063 | 37.789798 | 48.55958 | 0 | 5.749512 | 16.367245 | 5.817863 | 5.749512 | 35.229976 | 127.813896 | 50.697492 | 5.41499 | 32.059649 | 42.996129 | 0 | 17.239898 | 0 | 383.86 | 84.554972 | 62.971985 | 0 | 53.109718 | 5.563451 | 28.983625 | 32.056229 | 18.208754 | 0 | 34.419891 | 19.518025 | 62.12643 | 0.956422 | 87.717648 | 35.400787 | 4.94 | -1.172907 | 6.211968 | -4.095112 | 0.345127 | -16.430362 | 0.466667 | 59 | 11 | 25 | 0 | 1 | 1 | 1 | 2 | 3 | 20 | 10 | 29 | 21 | 0 | 1 | 1 | 4 | 0.0837 | 204.2389 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 1 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C=CC4=CC=C(C=C4)O)O |
323 | 8.76709 | 8.76709 | 0.137277 | 0.137277 | 0.685484 | 150.221 | 136.109 | 150.104465 | 60 | 0 | 0.068137 | -0.39168 | 0.39168 | 0.068137 | 1.181818 | 1.727273 | 2.090909 | 16.250248 | 10.021556 | 1.965036 | -2.041622 | 2.137262 | -1.877582 | 5.234455 | 0.281562 | 2.045606 | 2.827409 | 210.819316 | 8.267585 | 7.041072 | 7.041072 | 5.236382 | 3.934524 | 3.934524 | 3.054396 | 3.054396 | 1.82896 | 1.82896 | 1.007947 | 1.007947 | -0.82 | 335.47939 | 8.278232 | 3.536051 | 2.053752 | 67.685405 | 5.106527 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 38.112943 | 17.044809 | 0 | 6.606882 | 5.106527 | 0 | 0 | 0 | 0 | 26.372262 | 0 | 35.392371 | 0 | 0 | 0 | 0 | 0 | 0 | 5.106527 | 6.606882 | 0 | 30.892283 | 24.265468 | 0 | 0 | 0 | 20.23 | 0 | 0 | 0 | 6.606882 | 5.917906 | 5.563451 | 5.563451 | 0 | 12.132734 | 25.980209 | 5.106527 | 0 | 0 | 0 | 8.76709 | 2.302407 | 0.571984 | 8.066574 | 0 | 4.458611 | 0 | 0.4 | 11 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 1 | 1 | 2 | 0 | 0 | 0 | 1 | 2.3023 | 46.4538 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C)C1=CC=C(C=C1)CO |
324 | 10.287637 | 10.287637 | 0.537687 | 0.537687 | 0.589055 | 148.205 | 136.109 | 148.088815 | 58 | 0 | 0.149548 | -0.297896 | 0.297896 | 0.149548 | 1.181818 | 1.727273 | 2.090909 | 16.128922 | 10.023117 | 1.96406 | -2.028407 | 2.130107 | -1.867071 | 5.741136 | 0.111832 | 2.045606 | 2.909823 | 233.554619 | 8.267585 | 6.87235 | 6.87235 | 5.236382 | 3.78912 | 3.78912 | 2.939218 | 2.939218 | 1.739216 | 1.739216 | 0.959479 | 0.959479 | -1.11 | 335.47939 | 7.991112 | 3.330811 | 1.903491 | 67.052694 | 0 | 6.286161 | 0 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 38.112943 | 11.481358 | 5.563451 | 0 | 4.794537 | 6.286161 | 0 | 0 | 0 | 19.76538 | 0 | 35.392371 | 0 | 0 | 0 | 0 | 0 | 0 | 6.286161 | 0 | 0 | 35.686821 | 24.265468 | 0 | 0 | 0 | 17.07 | 0 | 4.794537 | 0 | 0 | 5.917906 | 11.849612 | 5.563451 | 0 | 24.265468 | 13.847474 | 0 | 0 | 0 | 10.287637 | 0 | 2.018519 | 0.537687 | 7.687963 | 0.865185 | 4.269676 | 0 | 0.3 | 11 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 0 | 1 | 2 | 0 | 0 | 0 | 1 | 2.6225 | 45.9185 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C)C1=CC=C(C=C1)C=O |
325 | 12.162682 | 12.162682 | 0.128899 | -1.511737 | 0.406145 | 332.224 | 324.16 | 332.028065 | 122 | 0 | 0.351835 | -0.502653 | 0.502653 | 0.351835 | 0.875 | 1.458333 | 2 | 16.373275 | 9.974855 | 2.27558 | -2.13309 | 2.362244 | -2.128085 | 6.096132 | 0.067759 | 2.963062 | 2.605527 | 1,074.56703 | 17.75663 | 11.576548 | 11.576548 | 11.218122 | 6.365624 | 6.365624 | 4.911564 | 4.911564 | 3.523092 | 3.523092 | 2.49271 | 2.49271 | -3.82 | 246,935.63591 | 15.09021 | 4.84283 | 1.970752 | 130.495845 | 30.394067 | 11.387856 | 5.749512 | 5.42879 | 0 | 17.907916 | 4.794537 | 14.383612 | 0 | 0 | 0 | 12.132734 | 5.563451 | 22.160304 | 34.809721 | 28.810841 | 0 | 9.967957 | 0 | 0 | 0 | 39.307369 | 0 | 17.006891 | 5.42879 | 0 | 5.749512 | 0 | 48.301982 | 0 | 0 | 31.334919 | 16.927271 | 0 | 22.160304 | 0 | 180.78 | 46.037526 | 29.391204 | 0 | 22.160304 | 0 | 12.132734 | 0 | 0 | 0 | 9.967957 | 10.213055 | 0 | 0 | 50.496517 | 37.175289 | -3.157678 | -5.29938 | 1.785252 | 0 | 0 | 0 | 0 | 24 | 6 | 10 | 1 | 1 | 2 | 0 | 1 | 1 | 5 | 6 | 10 | 3 | 0 | 0 | 0 | 3 | 0.7612 | 78.0841 | 0 | 0 | 0 | 0 | 3 | 2 | 2 | 1 | 3 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=C(NC2=C1C(=O)C(=C3C2=C(C=C(N3)C(=O)O)C(=O)O)O)C(=O)O |
326 | 10.272154 | 10.272154 | 0.038277 | -1.522593 | 0.600823 | 168.148 | 160.084 | 168.042259 | 64 | 0 | 0.336714 | -0.507967 | 0.507967 | 0.336714 | 1.25 | 1.75 | 2.166667 | 16.399422 | 10.10959 | 2.142519 | -2.038341 | 2.158152 | -2.093248 | 5.735115 | -0.146478 | 2.042911 | 2.892561 | 277.614264 | 9.137828 | 6.13664 | 6.13664 | 5.609061 | 3.308254 | 3.308254 | 2.332306 | 2.332306 | 1.442741 | 1.442741 | 0.79919 | 0.79919 | -1.55 | 473.955341 | 8.545694 | 3.23154 | 1.733155 | 68.705511 | 15.319582 | 5.749512 | 6.103966 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 12.132734 | 17.696186 | 0 | 0 | 20.114119 | 5.969305 | 0 | 0 | 0 | 6.103966 | 0 | 29.82892 | 0 | 5.749512 | 0 | 0 | 5.749512 | 0 | 21.288887 | 4.794537 | 0 | 11.667418 | 24.265468 | 0 | 0 | 0 | 77.76 | 12.073272 | 4.794537 | 0 | 11.312963 | 0 | 0 | 24.265468 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 10.272154 | 26.247727 | 0.250278 | -1.26664 | 5.352407 | -1.522593 | 0 | 0 | 0.125 | 12 | 3 | 4 | 0 | 0 | 0 | 1 | 0 | 1 | 3 | 3 | 4 | 2 | 0 | 0 | 0 | 1 | 0.5102 | 40.7024 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC(=CC=C1C(C(=O)O)O)O |
327 | 11.018383 | 11.018383 | 0.141684 | -4.723695 | 0.418429 | 260.204 | 247.1 | 260.01196 | 90 | 0 | 0.469508 | -0.389078 | 0.469508 | 0.389078 | 1.466667 | 2 | 2.4 | 32.166366 | 10.139995 | 2.258519 | -2.150783 | 2.349427 | -2.371515 | 7.981529 | -0.134027 | 2.118335 | 4.045562 | 251.864965 | 12.060478 | 7.937975 | 9.648899 | 6.775874 | 3.855079 | 6.779223 | 2.697854 | 4.84789 | 1.406757 | 2.547061 | 0.709574 | 1.528801 | 0.05 | 1,078.23234 | 15.05 | 6.593369 | 7.017811 | 90.688685 | 19.999878 | 12.710848 | 5.783245 | 0 | 0 | 7.822697 | 9.318284 | 4.565048 | 11.761885 | 0 | 0 | 6.255769 | 5.752854 | 6.103966 | 33.883211 | 25.367827 | 0 | 0 | 0 | 12.207933 | 18.615505 | 0 | 0 | 0 | 0 | 0 | 0 | 19.584582 | 56.60656 | 13.883333 | 0 | 0 | 0 | 0 | 0 | 0 | 124.29 | 32.420757 | 14.466113 | 0 | 5.752854 | 0 | 0 | 11.761885 | 6.255769 | 0 | 4.523747 | 14.893351 | 14.105382 | 1.222508 | 27.575791 | 18.34459 | 0 | -0.830654 | 0 | -1.288055 | -0.933645 | -4.723695 | 0.833333 | 15 | 4 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 4 | 9 | 7 | 0 | 0 | 0 | 0 | -1.2504 | 53.3987 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CSCC(C(C(=O)COP(=O)(O)O)O)O |
328 | 10.234603 | 10.234603 | 0.030897 | -0.030897 | 0.483966 | 386.664 | 340.296 | 386.354866 | 160 | 0 | 0.054313 | -0.393119 | 0.393119 | 0.054313 | 0.964286 | 1.75 | 2.5 | 16.265992 | 9.502444 | 2.552291 | -2.547457 | 2.655085 | -2.452041 | 5.3403 | 0.013202 | 2.989782 | 1.524067 | 603.383543 | 20.104084 | 19.396597 | 19.396597 | 13.253691 | 12.658483 | 12.658483 | 12.12934 | 12.12934 | 10.165272 | 10.165272 | 8.462804 | 8.462804 | -0.3 | 2,160,246.041455 | 20.952003 | 7.750697 | 3.420973 | 174.309052 | 5.106527 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 65.02736 | 98.206906 | 0 | 6.103966 | 5.106527 | 0 | 0 | 0 | 40.419511 | 117.772512 | 0 | 11.146209 | 0 | 0 | 0 | 0 | 0 | 0 | 11.210494 | 0 | 40.419511 | 111.668545 | 11.146209 | 0 | 0 | 0 | 20.23 | 0 | 5.106527 | 0 | 6.103966 | 10.829981 | 42.431173 | 64.208216 | 0 | 11.146209 | 34.618686 | 0 | 0 | 0 | 0 | 10.234603 | 4.772924 | 4.306905 | 0 | 15.959538 | 12.559363 | 0 | 0.925926 | 28 | 1 | 1 | 4 | 0 | 4 | 0 | 0 | 0 | 1 | 1 | 1 | 5 | 2 | 0 | 2 | 4 | 7.5328 | 119.1228 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C)CCCC(C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4)O)C)C |
329 | 10.070395 | 10.070395 | 0.001528 | -0.867454 | 0.499675 | 146.19 | 132.078 | 146.105528 | 60 | 0 | 0.304418 | -0.481187 | 0.481187 | 0.304418 | 1.6 | 2.1 | 2.4 | 16.365298 | 10.078463 | 2.08516 | -2.099311 | 1.962182 | -2.306556 | 5.669427 | -0.136936 | 1.577634 | 3.431381 | 114.315444 | 8.146264 | 6.079077 | 6.079077 | 4.519745 | 3.250046 | 3.250046 | 2.570928 | 2.570928 | 1.111344 | 1.111344 | 0.785168 | 0.785168 | -0.61 | 88.34748 | 9.39 | 4.244434 | 5.525318 | 60.199499 | 16.573862 | 0 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 0 | 13.344559 | 12.083682 | 6.420822 | 9.901065 | 5.969305 | 0 | 0 | 11.467335 | 31.849062 | 0 | 0 | 0 | 0 | 11.467335 | 0 | 0 | 0 | 23.159514 | 4.794537 | 0 | 19.76538 | 0 | 0 | 0 | 0 | 89.34 | 5.969305 | 4.794537 | 0 | 18.504503 | 6.420822 | 0 | 0 | 0 | 6.923737 | 0 | 16.573862 | 0 | 0 | 10.070395 | 8.275967 | 10.81083 | -0.867454 | -0.326991 | 0.563333 | 1.807252 | 0 | 0.833333 | 10 | 5 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 4 | 0 | 0 | 0 | 0 | -0.4743 | 38.4946 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(CC(CC(=O)O)N)N |
330 | 9.171178 | 9.171178 | 0.151019 | 0.151019 | 0.698637 | 150.177 | 140.097 | 150.06808 | 58 | 0 | 0.160571 | -0.504254 | 0.504254 | 0.160571 | 1.545455 | 2.272727 | 2.818182 | 16.473992 | 10.178339 | 1.983966 | -2.022427 | 2.257689 | -1.831116 | 5.533812 | 0.373165 | 2.054948 | 3.116164 | 266.265285 | 8.267585 | 6.37197 | 6.37197 | 5.274387 | 3.270937 | 3.270937 | 2.13541 | 2.13541 | 1.439481 | 1.439481 | 0.821183 | 0.821183 | -1.44 | 343.17628 | 7.664603 | 3.101259 | 1.521466 | 65.744405 | 9.84339 | 0 | 11.499024 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 18.721323 | 17.696186 | 0 | 7.109798 | 9.84339 | 6.07602 | 0 | 0 | 0 | 0 | 7.109798 | 30.341488 | 0 | 11.499024 | 4.736863 | 0 | 11.499024 | 0 | 12.216325 | 0 | 0 | 5.563451 | 24.778037 | 0 | 6.07602 | 0 | 29.46 | 0 | 5.106527 | 0 | 5.749512 | 5.749512 | 5.563451 | 7.109798 | 24.275121 | 0 | 6.578936 | 4.736863 | 4.889676 | 0 | 0 | 9.171178 | 0.930231 | 0.625463 | 5.072454 | 1.696389 | 3.598813 | 1.515796 | 0.111111 | 11 | 1 | 2 | 0 | 0 | 0 | 1 | 0 | 1 | 2 | 1 | 2 | 2 | 0 | 0 | 0 | 1 | 2.0438 | 44.7498 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | COC1=C(C=CC(=C1)C=C)O |
331 | 11.243765 | 11.243765 | 0.202817 | -4.833153 | 0.205197 | 356.228 | 339.092 | 356.073315 | 132 | 0 | 0.469171 | -0.391293 | 0.469171 | 0.391293 | 1.173913 | 1.782609 | 2.347826 | 31.204462 | 10.095999 | 2.272673 | -2.230593 | 2.353588 | -2.432242 | 7.458296 | -0.070535 | 2.444877 | 2.622572 | 682.334538 | 17.784093 | 11.539889 | 12.434317 | 10.508726 | 6.11206 | 7.642357 | 4.489455 | 5.728808 | 2.669454 | 3.154875 | 1.491374 | 1.838298 | -1.73 | 57,469.272881 | 19.317015 | 7.697708 | 6.11259 | 127.542531 | 36.156861 | 23.713182 | 0 | 0 | 5.559267 | 13.512441 | 19.286241 | 9.359585 | 0 | 0 | 0 | 0 | 6.544756 | 12.710848 | 34.195201 | 19.327946 | 0 | 9.967957 | 0 | 18.311899 | 24.202094 | 20.838085 | 0 | 0 | 22.299466 | 11.505249 | 0 | 7.822697 | 66.5379 | 9.088795 | 0 | 0 | 9.589074 | 0 | 0 | 0 | 231.22 | 50.535245 | 29.473705 | 0 | 11.505249 | 0 | 0 | 0 | 0 | 4.983979 | 14.824514 | 15.520491 | 14.452597 | 0 | 43.268506 | 31.097282 | 3.318452 | -0.202817 | 0 | -5.257823 | -1.370821 | -4.833153 | 0.555556 | 23 | 10 | 13 | 0 | 0 | 0 | 0 | 1 | 1 | 9 | 9 | 14 | 8 | 0 | 0 | 0 | 1 | -3.7507 | 76.602 | 0 | 3 | 3 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(C(C(C(COP(=O)(O)O)O)O)O)NC1=C(C(=O)NC(=O)N1)N |
332 | 12.048723 | 12.048723 | 0.152881 | -0.245512 | 0.566608 | 400.647 | 356.295 | 400.334131 | 164 | 0 | 0.155199 | -0.392485 | 0.392485 | 0.155199 | 1.068966 | 1.827586 | 2.551724 | 16.267435 | 9.454511 | 2.611104 | -2.595005 | 2.672152 | -2.55232 | 5.912778 | -0.124174 | 2.998278 | 1.536612 | 663.448948 | 20.974327 | 19.545332 | 19.545332 | 13.664375 | 12.584786 | 12.584786 | 12.145535 | 12.145535 | 10.185114 | 10.185114 | 8.551001 | 8.551001 | -0.63 | 3,136,834.677005 | 21.596327 | 7.808521 | 3.557465 | 178.470574 | 5.106527 | 0 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 59.454255 | 90.938367 | 6.420822 | 6.103966 | 9.901065 | 5.783245 | 0 | 0 | 46.337417 | 104.930869 | 0 | 11.649125 | 0 | 0 | 0 | 0 | 0 | 0 | 16.993739 | 4.794537 | 46.337417 | 98.826902 | 11.649125 | 0 | 0 | 0 | 37.3 | 0 | 9.901065 | 0 | 17.302202 | 29.58953 | 30.595361 | 50.518856 | 0 | 6.07602 | 34.618686 | 0 | 0 | 0 | 12.048723 | 11.280732 | 1.823497 | 4.400503 | 0 | 13.431128 | 12.182084 | 0 | 0.888889 | 29 | 1 | 2 | 4 | 0 | 4 | 0 | 0 | 0 | 2 | 1 | 2 | 5 | 3 | 0 | 3 | 4 | 6.5677 | 119.4428 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C |
333 | 8.919259 | 8.919259 | 0.368056 | 0.368056 | 0.535935 | 108.14 | 100.076 | 108.057515 | 42 | 0 | 0.11798 | -0.507687 | 0.507687 | 0.11798 | 1.25 | 1.875 | 2.25 | 16.255274 | 10.214592 | 1.86469 | -1.917935 | 2.117131 | -1.683916 | 5.292269 | 0.470915 | 1.768177 | 3.134862 | 160.496629 | 5.983128 | 4.756615 | 4.756615 | 3.80453 | 2.550957 | 2.550957 | 1.786487 | 1.786487 | 1.115454 | 1.115454 | 0.563421 | 0.563421 | -0.98 | 72.495266 | 5.16245 | 1.864622 | 0.808017 | 48.590579 | 5.106527 | 5.749512 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 18.199101 | 18.553556 | 0 | 0 | 5.106527 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 29.82892 | 0 | 5.749512 | 0 | 0 | 5.749512 | 0 | 5.106527 | 0 | 6.923737 | 5.563451 | 24.265468 | 0 | 0 | 0 | 20.23 | 0 | 0 | 0 | 0 | 5.749512 | 5.563451 | 0 | 6.066367 | 25.122838 | 0 | 5.106527 | 0 | 0 | 0 | 8.919259 | 0.923611 | 0.368056 | 7.252037 | 0 | 1.87037 | 0 | 0.142857 | 8 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 1.70062 | 32.8438 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC1=CC=CC=C1O |
334 | 9.801944 | 9.801944 | 1.078796 | -1.914352 | 0.328782 | 134.091 | 128.043 | 134.032757 | 52 | 0 | 0.353428 | -0.477914 | 0.477914 | 0.353428 | 1.555556 | 2 | 2.111111 | 16.407858 | 10.569317 | 2.122569 | -2.024618 | 1.724925 | -2.427803 | 5.795133 | -0.147156 | 1.634374 | 3.632432 | 133.774438 | 7.439158 | 4.365624 | 4.365624 | 4.036581 | 2.006079 | 2.006079 | 1.249362 | 1.249362 | 0.512892 | 0.512892 | 0.196487 | 0.196487 | -1.3 | 60.471844 | 7.7 | 2.875981 | 3.297015 | 50.2704 | 21.263511 | 0 | 0 | 6.227901 | 0 | 12.00042 | 0 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 0 | 19.802129 | 12.00042 | 0 | 5.316789 | 5.733667 | 6.227901 | 0 | 0 | 0 | 0 | 11.050456 | 4.794537 | 0 | 0 | 28.441376 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 112.65 | 18.228321 | 9.589074 | 0 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 5.733667 | 10.213055 | 0 | 0 | 19.516435 | 17.733009 | 4.457778 | -1.547407 | -1.078796 | -1.914352 | 0 | 0 | 0.333333 | 9 | 5 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 4 | 6 | 2 | 0 | 0 | 0 | 0 | -1.9423 | 26.3617 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | C(C(=O)O)(NC(=O)N)O |
335 | 10.222963 | 10.222963 | 0.544861 | -1.449074 | 0.429203 | 134.131 | 124.051 | 134.057909 | 54 | 0 | 0.160469 | -0.393565 | 0.393565 | 0.160469 | 1.555556 | 2 | 2.111111 | 16.357589 | 10.141658 | 2.182456 | -2.101659 | 1.917175 | -2.342538 | 5.802133 | -0.131713 | 1.84345 | 3.716137 | 101.131117 | 7.439158 | 5.111696 | 5.111696 | 4.091423 | 2.567006 | 2.567006 | 1.80541 | 1.80541 | 0.968034 | 0.968034 | 0.370773 | 0.370773 | -0.45 | 75.581432 | 8.55 | 3.55159 | 2.549918 | 52.743243 | 15.319582 | 12.207933 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 6.606882 | 20.114119 | 5.783245 | 0 | 0 | 0 | 19.13167 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 39.917642 | 4.794537 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 77.76 | 24.59806 | 4.794537 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 10.222963 | 25.403287 | 0 | -0.544861 | 0 | -2.793981 | 0.545926 | 0 | 0.8 | 9 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 3 | 4 | 3 | 0 | 0 | 0 | 0 | -1.7105 | 29.7804 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(=O)C(C(CO)O)O |
336 | 10.261759 | 10.261759 | 0.06713 | -1.11287 | 0.610259 | 138.122 | 132.074 | 138.031694 | 52 | 0 | 0.338969 | -0.507053 | 0.507053 | 0.338969 | 1.3 | 1.9 | 2.3 | 16.36767 | 10.187505 | 2.0512 | -1.945616 | 2.138185 | -1.945909 | 5.900329 | 0.069352 | 1.878745 | 3.152941 | 254.783061 | 7.560478 | 5.112077 | 5.112077 | 4.715214 | 2.728688 | 2.728688 | 1.822302 | 1.822302 | 1.134458 | 1.134458 | 0.654489 | 0.654489 | -1.51 | 182.238219 | 6.607786 | 2.389633 | 1.074894 | 57.546335 | 10.213055 | 11.312963 | 0 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 12.132734 | 12.132734 | 0 | 0 | 15.007592 | 5.969305 | 0 | 0 | 0 | 0 | 0 | 29.82892 | 0 | 5.749512 | 0 | 0 | 5.749512 | 0 | 16.18236 | 0 | 0 | 10.357989 | 24.265468 | 0 | 0 | 0 | 57.53 | 5.969305 | 4.794537 | 0 | 11.312963 | 0 | 0 | 12.132734 | 12.132734 | 0 | 0 | 10.213055 | 0 | 0 | 10.261759 | 17.305741 | -0.06713 | -1.311944 | 5.811574 | 0 | 0 | 0 | 0 | 10 | 2 | 3 | 0 | 0 | 0 | 1 | 0 | 1 | 2 | 2 | 3 | 1 | 0 | 0 | 0 | 1 | 1.0904 | 35.0661 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC=C(C(=C1)C(=O)O)O |
337 | 9.845694 | 9.845694 | 0.04591 | -3.790702 | 0.418367 | 125.064 | 117 | 125.02418 | 44 | 0 | 0.32633 | -0.329832 | 0.329832 | 0.32633 | 1.571429 | 2 | 2 | 31.190889 | 10.820417 | 2.081518 | -1.96216 | 2.318733 | -2.038352 | 7.512902 | 0.373461 | 1.295836 | 3.364699 | 86.935697 | 5.914214 | 3.741453 | 4.63588 | 3.06066 | 1.80705 | 3.604654 | 1.176966 | 2.953548 | 0.420387 | 1.26116 | 0.168175 | 0.504524 | 0.11 | 18.141709 | 7.11 | 2.425724 | 6.11 | 41.495492 | 15.520491 | 0 | 0 | 0 | 0 | 7.595762 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 6.544756 | 6.16191 | 14.351871 | 7.595762 | 0 | 0 | 5.733667 | 0 | 12.706666 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 7.595762 | 22.49349 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 0 | 83.55 | 7.595762 | 4.565048 | 0 | 12.706666 | 0 | 0 | 0 | 0 | 0 | 0 | 15.520491 | 9.845694 | 0 | 16.0975 | 0 | 4.822431 | 0 | 0 | -0.215278 | 0.04591 | -3.790702 | 1 | 7 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 3 | 5 | 2 | 0 | 0 | 0 | 0 | -0.8772 | 25.9655 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(CP(=O)(O)O)N |
338 | 8.956296 | 8.956296 | 0.030093 | -0.060185 | 0.513122 | 124.139 | 116.075 | 124.052429 | 48 | 0 | 0.159877 | -0.504253 | 0.504253 | 0.159877 | 1.222222 | 1.888889 | 2.333333 | 16.303288 | 10.193942 | 1.975177 | -1.973588 | 2.260954 | -1.720705 | 5.42615 | 0.400901 | 1.828959 | 3.247835 | 197.906178 | 6.853371 | 5.126478 | 5.126478 | 4.215214 | 2.691231 | 2.691231 | 1.942643 | 1.942643 | 1.216461 | 1.216461 | 0.643477 | 0.643477 | -1.18 | 109.737515 | 5.947877 | 1.973221 | 0.964056 | 53.384813 | 10.213055 | 0 | 11.499024 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.132734 | 18.553556 | 0 | 0 | 10.213055 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 23.762553 | 0 | 11.499024 | 0 | 0 | 11.499024 | 0 | 10.213055 | 0 | 6.923737 | 5.563451 | 18.199101 | 0 | 0 | 0 | 40.46 | 0 | 0 | 0 | 11.499024 | 5.563451 | 0 | 6.066367 | 19.056471 | 0 | 0 | 10.213055 | 0 | 0 | 0 | 17.806389 | 0.689815 | -0.090278 | 4.86287 | 0 | 1.731204 | 0 | 0.142857 | 9 | 2 | 2 | 0 | 0 | 0 | 1 | 0 | 1 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 1 | 1.40622 | 34.5086 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC1=C(C(=CC=C1)O)O |
339 | 11.908252 | 11.908252 | 0.39128 | -1.432851 | 0.275781 | 322.225 | 312.145 | 322.032482 | 120 | 0 | 0.343441 | -0.504144 | 0.504144 | 0.343441 | 0.73913 | 1.217391 | 1.73913 | 16.542653 | 10.14269 | 2.197316 | -2.095153 | 2.383755 | -2.090931 | 5.939323 | 0.068508 | 2.478327 | 2.390996 | 787.13062 | 17.309037 | 11.217428 | 11.217428 | 10.701285 | 5.967538 | 5.967538 | 4.399892 | 4.399892 | 2.809819 | 2.809819 | 1.675248 | 1.675248 | -3.62 | 93,621.283688 | 15.762911 | 5.638183 | 3.02441 | 127.420373 | 35.376027 | 0 | 28.747559 | 5.749512 | 0 | 11.938611 | 0 | 9.589074 | 0 | 0 | 0 | 24.265468 | 0 | 11.126903 | 44.965102 | 11.938611 | 0 | 0 | 0 | 0 | 0 | 35.392371 | 0 | 34.497071 | 4.736863 | 0 | 34.497071 | 0 | 42.577775 | 0 | 0 | 20.715977 | 24.265468 | 0 | 0 | 0 | 164.75 | 57.562585 | 35.121711 | 0 | 0 | 0 | 24.265468 | 0 | 0 | 0 | 0 | 9.84339 | 4.736618 | 0 | 22.780362 | 55.709167 | -0.836187 | -7.355541 | 3.132246 | 0 | 0 | 0 | 0 | 23 | 6 | 9 | 0 | 0 | 0 | 2 | 0 | 2 | 8 | 6 | 9 | 3 | 0 | 0 | 0 | 2 | 1.132 | 73.1258 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 5 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)O |
340 | 8.813056 | 8.813056 | 0.337963 | 0.337963 | 0.535935 | 108.14 | 100.076 | 108.057515 | 42 | 0 | 0.11534 | -0.507957 | 0.507957 | 0.11534 | 1.375 | 2.125 | 2.5 | 16.254657 | 10.224553 | 1.826185 | -1.89429 | 2.078239 | -1.664622 | 5.250715 | 0.474665 | 1.642371 | 3.07766 | 164.246629 | 5.983128 | 4.756615 | 4.756615 | 3.787694 | 2.544974 | 2.544974 | 1.839003 | 1.839003 | 1.001656 | 1.001656 | 0.62797 | 0.62797 | -0.98 | 64.052487 | 5.16245 | 1.864622 | 0.997109 | 48.590579 | 5.106527 | 5.749512 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.132734 | 24.619923 | 0 | 0 | 5.106527 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 29.82892 | 0 | 5.749512 | 0 | 0 | 5.749512 | 0 | 5.106527 | 0 | 6.923737 | 5.563451 | 24.265468 | 0 | 0 | 0 | 20.23 | 0 | 0 | 0 | 0 | 5.749512 | 5.563451 | 0 | 12.132734 | 19.056471 | 0 | 5.106527 | 0 | 0 | 0 | 8.813056 | 1.087963 | 0.337963 | 7.150185 | 0 | 1.944167 | 0 | 0.142857 | 8 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 1.70062 | 32.8438 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC1=CC(=CC=C1)O |
341 | 11.010353 | 11.010353 | 1.324784 | -4.318503 | 0.289895 | 242.12 | 231.032 | 242.019154 | 88 | 0 | 0.472603 | -0.387497 | 0.472603 | 0.387497 | 0.8 | 1.133333 | 1.466667 | 31.204719 | 9.849679 | 2.580825 | -2.375968 | 2.551982 | -2.620313 | 7.472453 | -0.191711 | 2.480401 | 2.270003 | 281.50702 | 11.378315 | 7.372128 | 8.266555 | 6.833004 | 4.251923 | 5.747368 | 3.570975 | 4.929724 | 2.556584 | 3.576276 | 1.758535 | 2.912819 | -0.05 | 2,281.9693 | 11.435844 | 3.474074 | 1.728345 | 84.300169 | 25.319521 | 36.623798 | 0 | 0 | 0 | 7.822697 | 9.047494 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 0 | 38.932064 | 7.822697 | 0 | 0 | 0 | 36.623798 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 61.94332 | 13.612543 | 0 | 0 | 0 | 0 | 0 | 0 | 136.68 | 44.446495 | 24.991158 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9.047494 | 4.893412 | 19.93415 | 0 | 8.958981 | 37.353968 | 0 | 0 | 0 | -9.12304 | 0 | -4.318503 | 1 | 15 | 5 | 8 | 1 | 1 | 2 | 0 | 0 | 0 | 7 | 5 | 9 | 0 | 1 | 1 | 2 | 2 | -2.672 | 43.5985 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1(C(C(C2C(C1O)OP(=O)(O2)O)O)O)O |
342 | 10.610417 | 10.610417 | 0.405694 | -1.758102 | 0.34358 | 160.125 | 152.061 | 160.037173 | 62 | 0 | 0.229093 | -0.389833 | 0.389833 | 0.229093 | 1.181818 | 1.727273 | 2.272727 | 16.367369 | 9.90004 | 2.400416 | -2.249998 | 2.127445 | -2.508182 | 6.393046 | -0.157519 | 1.971898 | 2.784894 | 199.149324 | 8.593858 | 5.597295 | 5.597295 | 5.036581 | 3.149988 | 3.149988 | 2.494329 | 2.494329 | 1.655704 | 1.655704 | 0.941745 | 0.941745 | -0.78 | 256.346785 | 8.317847 | 2.689337 | 1.301064 | 62.263876 | 15.319582 | 12.207933 | 0 | 11.56649 | 0 | 0 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 6.420822 | 6.103966 | 24.908657 | 11.56649 | 0 | 0 | 0 | 24.732721 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 45.197971 | 9.589074 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 94.83 | 36.299211 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 21.190231 | 26.52125 | 0 | -1.86287 | 0 | -5.015278 | 0 | 0 | 0.666667 | 11 | 3 | 5 | 1 | 0 | 1 | 0 | 0 | 0 | 5 | 3 | 5 | 0 | 1 | 0 | 1 | 1 | -2.389 | 32.6514 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1C(C(C(C(=O)C1=O)O)O)O |
343 | 10.396343 | 10.396343 | 0.463056 | -1.525648 | 0.532833 | 188.135 | 180.071 | 188.032088 | 72 | 0 | 0.332194 | -0.480983 | 0.480983 | 0.332194 | 1 | 1.461538 | 1.692308 | 16.377541 | 10.073304 | 2.18194 | -2.00264 | 2.087605 | -2.123502 | 6.005864 | -0.139748 | 1.974014 | 5.000169 | 287.357893 | 10.593858 | 6.773492 | 6.773492 | 5.857948 | 3.2403 | 3.2403 | 2.284374 | 2.284374 | 1.359624 | 1.359624 | 0.648899 | 0.648899 | -1.85 | 416.516875 | 11.15 | 4.244195 | 3.367196 | 73.106568 | 15.319582 | 0 | 0 | 0 | 0 | 17.907916 | 4.794537 | 9.589074 | 0 | 0 | 0 | 6.923737 | 5.573105 | 11.993926 | 29.703194 | 17.907916 | 0 | 0 | 0 | 13.344559 | 0 | 11.146209 | 0 | 0 | 0 | 0 | 0 | 0 | 33.227498 | 14.383612 | 0 | 13.344559 | 11.146209 | 0 | 0 | 0 | 111.9 | 35.474947 | 14.383612 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 30.859659 | 25.129971 | -1.074167 | -4.334306 | 0 | -0.798148 | 1.050324 | 0 | 0.285714 | 13 | 3 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 6 | 4 | 0 | 0 | 0 | 0 | -0.0532 | 40.2244 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(=C(CC(=O)O)C(=O)O)C(=O)O |
344 | 9.746066 | 9.746066 | 0.056623 | -1.47869 | 0.457391 | 272.253 | 256.125 | 272.089603 | 106 | 0 | 0.228721 | -0.507962 | 0.507962 | 0.228721 | 1 | 1.631579 | 2.210526 | 16.705322 | 9.992692 | 2.441567 | -2.390453 | 2.246435 | -2.595665 | 5.297905 | -0.277059 | 2.415824 | 2.080328 | 405.043855 | 13.991199 | 9.955824 | 9.955824 | 9.024076 | 5.788611 | 5.788611 | 4.309029 | 4.309029 | 2.937407 | 2.937407 | 1.823559 | 1.823559 | -1.38 | 19,133.325852 | 14.038108 | 5.722384 | 2.963955 | 108.813484 | 35.006363 | 35.914889 | 0 | 6.290027 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 24.265468 | 0 | 6.606882 | 35.006363 | 0 | 0 | 0 | 0 | 30.705892 | 6.606882 | 24.265468 | 0 | 11.499024 | 4.736863 | 0 | 11.499024 | 0 | 62.845411 | 4.736863 | 0 | 0 | 24.265468 | 0 | 0 | 0 | 119.61 | 37.312774 | 15.319582 | 0 | 5.749512 | 5.749512 | 0 | 24.265468 | 0 | 0 | 0 | 19.686781 | 10.477797 | 0 | 0 | 47.06824 | 0 | 0.36415 | 5.686752 | -6.583432 | -0.513507 | 0 | 0.5 | 19 | 5 | 7 | 0 | 1 | 1 | 1 | 0 | 1 | 7 | 5 | 7 | 3 | 0 | 1 | 1 | 2 | -1.4291 | 62.502 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O |
345 | 9.817973 | 9.817973 | 0.160832 | -1.4797 | 0.449993 | 286.28 | 268.136 | 286.105253 | 112 | 0 | 0.228721 | -0.461975 | 0.461975 | 0.228721 | 1.05 | 1.8 | 2.45 | 16.705324 | 9.992456 | 2.441771 | -2.390853 | 2.242407 | -2.595722 | 5.278076 | -0.277067 | 2.477508 | 2.10455 | 436.482778 | 14.698306 | 10.662931 | 10.662931 | 9.562081 | 6.234785 | 6.234785 | 4.620647 | 4.620647 | 3.181707 | 3.181707 | 2.016005 | 2.016005 | -1.22 | 33,057.386878 | 15.174225 | 6.487109 | 3.088748 | 115.178426 | 35.006363 | 30.165377 | 0 | 6.290027 | 0 | 0 | 0 | 0 | 0 | 0 | 12.132734 | 17.696186 | 0 | 13.213764 | 35.006363 | 0 | 0 | 0 | 0 | 37.312774 | 6.606882 | 29.82892 | 0 | 5.749512 | 4.736863 | 0 | 5.749512 | 0 | 62.845411 | 11.343745 | 0 | 5.563451 | 24.265468 | 0 | 0 | 0 | 119.61 | 37.312774 | 15.319582 | 0 | 6.606882 | 11.312963 | 0 | 0 | 24.265468 | 0 | 0 | 19.686781 | 10.60857 | 0 | 0 | 47.193729 | 0.617676 | 0.334148 | 6.507039 | -6.587916 | -0.673246 | 0 | 0.538462 | 20 | 5 | 7 | 0 | 1 | 1 | 1 | 0 | 1 | 7 | 5 | 7 | 4 | 0 | 1 | 1 | 2 | -1.6424 | 66.76 | 0 | 5 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC(=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)CO |
346 | 10.699111 | 10.699111 | 0.008483 | -4.789493 | 0.350153 | 352.232 | 335.096 | 352.055933 | 130 | 0 | 0.469171 | -0.507962 | 0.507962 | 0.469171 | 1.043478 | 1.652174 | 2.217391 | 31.204462 | 9.992627 | 2.452037 | -2.395438 | 2.367116 | -2.597065 | 7.458299 | -0.276245 | 2.476438 | 2.058532 | 557.464761 | 17.198306 | 11.666748 | 12.561175 | 10.670522 | 6.526207 | 8.056503 | 4.912798 | 6.152151 | 3.164439 | 3.649859 | 1.980958 | 2.322073 | -1.23 | 90,112.613324 | 18.113625 | 7.118487 | 4.868256 | 130.270874 | 39.686659 | 35.914889 | 0 | 6.290027 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 0 | 24.265468 | 0 | 6.606882 | 48.775454 | 7.822697 | 0 | 0 | 0 | 30.705892 | 6.606882 | 24.265468 | 0 | 11.499024 | 4.736863 | 0 | 11.499024 | 7.822697 | 67.525707 | 13.825658 | 0 | 0 | 24.265468 | 0 | 0 | 0 | 166.14 | 45.135471 | 24.991158 | 0 | 11.499024 | 0 | 0 | 24.265468 | 0 | 0 | 4.523747 | 19.260549 | 25.433823 | 0 | 17.32886 | 38.603228 | 0 | 0.19068 | 5.405111 | -7.649057 | -0.717597 | -4.789493 | 0.5 | 23 | 6 | 10 | 0 | 1 | 1 | 1 | 0 | 1 | 8 | 6 | 11 | 5 | 0 | 1 | 1 | 2 | -1.3121 | 73.4123 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC(=CC=C1O)OC2C(C(C(C(O2)COP(=O)(O)O)O)O)O |
347 | 10.853704 | 10.853704 | 0.58662 | -1.733519 | 0.340375 | 178.14 | 168.06 | 178.047738 | 70 | 0 | 0.197093 | -0.393553 | 0.393553 | 0.197093 | 1.25 | 1.833333 | 2.333333 | 16.636781 | 10.014826 | 2.416395 | -2.315736 | 2.14762 | -2.55364 | 5.880579 | -0.238182 | 2.075422 | 2.702431 | 180.877124 | 9.300965 | 6.121859 | 6.121859 | 5.574586 | 3.418618 | 3.418618 | 2.539715 | 2.539715 | 1.699438 | 1.699438 | 0.969499 | 0.969499 | -0.53 | 454.517504 | 9.557184 | 3.461461 | 1.473848 | 68.010133 | 25.162973 | 12.207933 | 18.177238 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 29.95751 | 5.783245 | 0 | 0 | 0 | 24.601926 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 57.418162 | 9.5314 | 0 | 0 | 0 | 0 | 0 | 0 | 107.22 | 36.992053 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736863 | 20.42611 | 4.515093 | 0 | 10.853704 | 35.289167 | 0 | -0.937222 | 0 | -6.13412 | -0.58662 | 0 | 0.833333 | 12 | 4 | 6 | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 4 | 6 | 1 | 0 | 1 | 1 | 1 | -3.0132 | 34.9862 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(C1C(C(=O)C(C(O1)O)O)O)O |
348 | 11.621517 | 11.621517 | 0.151768 | -4.814489 | 0.214045 | 343.338 | 321.162 | 343.08546 | 124 | 0 | 0.469428 | -0.479643 | 0.479643 | 0.469428 | 1.238095 | 1.809524 | 2.285714 | 32.116869 | 10.115343 | 2.314997 | -2.214071 | 2.376248 | -2.478401 | 7.797385 | -0.144073 | 2.326526 | 4.277623 | 386.768034 | 16.466255 | 11.766402 | 13.555257 | 9.669721 | 6.540521 | 8.703273 | 4.572347 | 6.211533 | 2.667492 | 3.590883 | 1.653849 | 2.432356 | -0.6 | 17,928.205722 | 20.4 | 10.18052 | 10.726759 | 128.462502 | 20.210139 | 0 | 6.041841 | 5.90718 | 0 | 13.792002 | 9.318284 | 9.359585 | 12.628789 | 0 | 12.841643 | 25.518234 | 6.420822 | 6.103966 | 33.57122 | 32.327971 | 0 | 5.316789 | 0 | 51.173653 | 5.752854 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 20.451486 | 44.668496 | 18.67787 | 0 | 39.027845 | 0 | 0 | 0 | 0 | 133.16 | 31.844989 | 14.154123 | 0 | 6.420822 | 6.420822 | 25.015318 | 6.923737 | 0 | 0 | 22.469325 | 14.893351 | 14.969468 | 4.065303 | 39.950203 | 11.182591 | 0 | -1.126254 | -1.511512 | 2.14099 | 1.171478 | -4.814489 | 0.818182 | 21 | 4 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 10 | 11 | 0 | 0 | 0 | 0 | 0.9339 | 79.0956 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | CC(C(C(=O)O)NC(=O)CCCCCCS)OP(=O)(O)O |
349 | 11.815077 | 11.815077 | 0.072086 | -4.871968 | 0.091652 | 483.523 | 457.315 | 483.045646 | 166 | 0 | 0.469428 | -0.479643 | 0.479643 | 0.469428 | 1.107143 | 1.678571 | 2.214286 | 33.114616 | 10.115341 | 2.31538 | -2.214122 | 2.376633 | -2.478401 | 8.76314 | -0.144075 | 2.507901 | 3.901908 | 638.475622 | 21.794682 | 15.221857 | 18.565774 | 12.816168 | 8.272893 | 13.900388 | 5.77873 | 11.244894 | 3.245003 | 7.323415 | 1.960214 | 5.860464 | -0.34 | 378,113.767791 | 27.66 | 13.804185 | 16.599633 | 171.312138 | 20.210139 | 0 | 6.041841 | 5.90718 | 10.118127 | 13.792002 | 13.871034 | 9.359585 | 8.417797 | 0 | 34.429439 | 19.76538 | 17.926529 | 11.85682 | 46.541767 | 51.405105 | 0 | 5.316789 | 0 | 51.173653 | 17.258561 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 29.410493 | 69.144751 | 28.795997 | 0 | 39.027845 | 0 | 0 | 0 | 0 | 187.53 | 41.963116 | 22.57192 | 0 | 12.173675 | 12.173675 | 31.939056 | 21.587796 | 0 | 0 | 9.840536 | 19.4461 | 44.691249 | 0 | 40.401515 | 11.257402 | 0 | -1.198824 | -1.572884 | 1.609274 | 1.142671 | -5.941513 | 0.846154 | 28 | 5 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 5 | 15 | 16 | 0 | 0 | 0 | 0 | 1.2733 | 106.5742 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | CC(C(C(=O)O)NC(=O)CCCCCCSSCCS(=O)(=O)O)OP(=O)(O)O |
350 | 12.785012 | 12.785012 | 0.007654 | -1.478167 | 0.084867 | 626.58 | 592.308 | 626.229619 | 242 | 0 | 0.329227 | -0.481229 | 0.481229 | 0.329227 | 0.795455 | 1.272727 | 1.772727 | 16.592566 | 10.09264 | 2.349978 | -2.307499 | 2.357278 | -2.443422 | 5.840732 | -0.16555 | 2.948146 | 2.342495 | 1,305.981986 | 33.137099 | 23.426446 | 23.426446 | 20.581203 | 13.044708 | 13.044708 | 9.516892 | 9.516892 | 5.91802 | 5.91802 | 3.546005 | 3.546005 | -5.08 | 1,406,311,133.67591 | 35.117891 | 15.953719 | 10.637081 | 248.625864 | 63.098418 | 29.916875 | 11.921829 | 5.948339 | 5.879988 | 35.815832 | 23.972686 | 4.794537 | 9.967957 | 0 | 0 | 26.186202 | 25.46242 | 5.697039 | 58.297394 | 53.26942 | 0 | 9.967957 | 17.201002 | 75.782122 | 16.367245 | 11.896994 | 0 | 5.879988 | 38.30511 | 17.453588 | 5.879988 | 0 | 91.436826 | 38.240949 | 0 | 45.448667 | 11.896994 | 0 | 0 | 0 | 344.72 | 91.29174 | 28.767223 | 0 | 42.413093 | 0 | 0 | 13.123692 | 0 | 0 | 20.601534 | 52.464841 | 16.069076 | 0 | 78.278287 | 32.128864 | 22.81085 | -7.476266 | -4.052259 | -3.58044 | 1.321885 | 0 | 0.5 | 44 | 13 | 20 | 0 | 1 | 1 | 0 | 1 | 1 | 17 | 9 | 20 | 17 | 0 | 0 | 0 | 2 | -1.9372 | 147.3774 | 3 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 3 | 3 | 6 | 3 | 0 | 0 | 0 | 2 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C(C1=CNC2=C(N1)C(=NC(=N2)N)OC(=O)C(CCC(=O)O)N)OC(=O)C(CCC(=O)O)N)OC(=O)C(CCC(=O)O)N |
351 | 12.900941 | 12.900941 | 0.020004 | -1.464278 | 0.086018 | 640.607 | 604.319 | 640.245269 | 248 | 0 | 0.329227 | -0.481229 | 0.481229 | 0.329227 | 0.822222 | 1.288889 | 1.777778 | 16.592749 | 10.079555 | 2.375799 | -2.356461 | 2.396262 | -2.461398 | 5.847037 | -0.165727 | 2.95242 | 2.418869 | 1,339.116596 | 34.007343 | 24.37366 | 24.37366 | 21.008723 | 13.439135 | 13.439135 | 9.89404 | 9.89404 | 6.324964 | 6.324964 | 3.869174 | 3.869174 | -5.08 | 2,070,336,156.549665 | 36.113115 | 16.120704 | 10.547724 | 255.200777 | 62.681539 | 29.916875 | 11.921829 | 5.948339 | 5.879988 | 35.815832 | 23.972686 | 4.794537 | 9.967957 | 0 | 0 | 26.186202 | 32.510092 | 5.697039 | 58.297394 | 53.26942 | 0 | 9.967957 | 17.201002 | 75.782122 | 22.998038 | 11.896994 | 0 | 5.879988 | 37.888231 | 17.453588 | 5.879988 | 0 | 98.484498 | 38.240949 | 0 | 45.448667 | 11.896994 | 0 | 0 | 0 | 335.93 | 91.29174 | 28.767223 | 0 | 42.413093 | 0 | 0 | 25.071274 | 0 | 0 | 15.284746 | 52.464841 | 16.313243 | 0 | 80.184053 | 29.489249 | 23.156894 | -7.359589 | -4.051904 | -3.495537 | 1.341885 | 1.421706 | 0.52 | 45 | 12 | 20 | 0 | 1 | 1 | 0 | 1 | 1 | 17 | 8 | 20 | 17 | 0 | 0 | 0 | 2 | -1.9129 | 152.1577 | 3 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 3 | 3 | 6 | 3 | 0 | 0 | 0 | 3 | 1 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C(C1=CNC2=C(N1C)C(=NC(=N2)N)OC(=O)C(CCC(=O)O)N)OC(=O)C(CCC(=O)O)N)OC(=O)C(CCC(=O)O)N |
352 | 10.353728 | 10.353728 | 0.107739 | -1.540208 | 0.451584 | 172.136 | 164.072 | 172.037173 | 66 | 0 | 0.376068 | -0.481222 | 0.481222 | 0.376068 | 1.166667 | 1.75 | 2.166667 | 16.376398 | 10.239161 | 2.044236 | -1.858131 | 1.9034 | -2.078562 | 6.369629 | -0.146299 | 1.966328 | 3.696899 | 227.951235 | 9.560478 | 6.188086 | 6.188086 | 5.536581 | 3.193396 | 3.193396 | 2.004186 | 2.004186 | 1.004881 | 1.004881 | 0.468469 | 0.468469 | -1.65 | 312.646102 | 10.35 | 5.060493 | 5.15986 | 68.312334 | 10.213055 | 0 | 0 | 0 | 5.783245 | 11.938611 | 9.589074 | 4.794537 | 0 | 0 | 6.07602 | 12.496842 | 6.420822 | 0 | 24.596666 | 17.721856 | 0 | 0 | 0 | 12.841643 | 0 | 12.15204 | 0 | 0 | 0 | 0 | 0 | 0 | 27.93491 | 14.383612 | 0 | 12.841643 | 12.15204 | 0 | 0 | 0 | 91.67 | 17.721856 | 14.383612 | 0 | 12.841643 | 0 | 6.07602 | 6.07602 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 30.206684 | 16.226159 | 0 | -3.565382 | 0 | 2.132539 | 0 | 0 | 0.285714 | 12 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 5 | 5 | 0 | 0 | 0 | 0 | 0.0611 | 38.6526 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(CC(=O)O)C=CC(=O)C(=O)O |
353 | 10.774575 | 10.774575 | 0.002834 | -1.499361 | 0.499522 | 166.132 | 160.084 | 166.026609 | 62 | 0 | 0.376732 | -0.507966 | 0.507966 | 0.376732 | 1.083333 | 1.583333 | 2 | 16.375632 | 10.127977 | 2.127442 | -1.942588 | 2.092726 | -2.115597 | 6.393551 | -0.131362 | 2.042911 | 2.975135 | 312.334675 | 9.137828 | 6.020325 | 6.020325 | 5.609061 | 3.176829 | 3.176829 | 2.181151 | 2.181151 | 1.323736 | 1.323736 | 0.73628 | 0.73628 | -1.84 | 473.955341 | 8.258425 | 3.04193 | 1.601893 | 68.072799 | 10.213055 | 5.749512 | 0 | 0 | 5.783245 | 5.969305 | 4.794537 | 4.794537 | 0 | 0 | 0 | 24.265468 | 5.563451 | 0 | 19.802129 | 11.75255 | 0 | 0 | 0 | 0 | 0 | 29.82892 | 0 | 5.749512 | 0 | 0 | 5.749512 | 0 | 21.965605 | 4.794537 | 0 | 10.357989 | 24.265468 | 0 | 0 | 0 | 74.6 | 11.75255 | 9.589074 | 0 | 11.312963 | 0 | 0 | 24.265468 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 20.947192 | 17.111023 | 0.055833 | -2.479048 | 5.031667 | 0 | 0 | 0 | 0 | 12 | 2 | 4 | 0 | 0 | 0 | 1 | 0 | 1 | 3 | 2 | 4 | 2 | 0 | 0 | 0 | 1 | 0.6595 | 40.0731 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC(=CC=C1C(=O)C(=O)O)O |
354 | 2.255899 | 2.255899 | 1.364796 | 1.364796 | 0.480611 | 114.232 | 96.088 | 114.140851 | 50 | 0 | -0.053316 | -0.065382 | 0.065382 | 0.053316 | 0.625 | 1 | 1.25 | 13.894659 | 10.132494 | 1.829101 | -1.933065 | 2.027759 | -1.734406 | 4.386659 | 0.624494 | 1.808812 | 2.53006 | 25.01955 | 6.242641 | 6.242641 | 6.242641 | 3.914214 | 3.914214 | 3.914214 | 2.414214 | 2.414214 | 1.457107 | 1.457107 | 0.853553 | 0.853553 | 0 | 61.499612 | 8 | 7 | 6 | 53.293846 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 52.372404 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 52.372404 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 52.372404 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 38.52493 | 0 | 0 | 13.847474 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8.488203 | 4.511797 | 0 | 1 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 3.3668 | 39.05 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | CCCCCCCC |
355 | 5.707562 | 5.707562 | 0.315586 | -0.315586 | 0.545719 | 217.91 | 213.878 | 215.906711 | 56 | 0 | 0.088411 | -0.112233 | 0.112233 | 0.088411 | 0.9 | 1.2 | 1.5 | 35.500873 | 10.173358 | 2.174602 | -2.129923 | 2.292719 | -2.071735 | 6.427162 | 1.189807 | 1.841127 | 2.812911 | 171.924497 | 7.723615 | 4.821259 | 7.844975 | 4.609061 | 2.635767 | 4.264568 | 1.90663 | 3.71989 | 1.137998 | 2.805732 | 0.622647 | 1.546533 | 0.64 | 156.495801 | 8.733985 | 3.357549 | 1.821352 | 79.391989 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 23.20188 | 23.20188 | 12.15204 | 10.064573 | 10.754176 | 0 | 46.40376 | 0 | 0 | 0 | 10.754176 | 0 | 22.216613 | 0 | 0 | 0 | 0 | 0 | 46.40376 | 10.754176 | 0 | 0 | 0 | 22.216613 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10.754176 | 10.064573 | 0 | 0 | 12.15204 | 0 | 0 | 46.40376 | 0 | 22.752654 | 0 | 0.435617 | 0 | 0 | 0 | 3.256173 | 0 | 0 | 0.333333 | 10 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 1 | 3.4602 | 47.154 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=C(C(C=C(C1Cl)Cl)Cl)Cl |
356 | 10.603056 | 10.603056 | 0.145139 | -1.091991 | 0.535162 | 145.158 | 134.07 | 145.073893 | 58 | 0 | 0.310369 | -0.480908 | 0.480908 | 0.310369 | 1.6 | 2.1 | 2.4 | 16.365957 | 10.123537 | 2.083051 | -1.995203 | 1.92209 | -2.205007 | 5.943632 | -0.139755 | 1.577634 | 3.543995 | 141.928355 | 8.146264 | 5.832624 | 5.832624 | 4.519745 | 3.011447 | 3.011447 | 2.290598 | 2.290598 | 0.898041 | 0.898041 | 0.599956 | 0.599956 | -0.9 | 88.34748 | 9.1 | 4.002755 | 5.240845 | 59.02113 | 10.840195 | 12.204067 | 0 | 0 | 0 | 5.969305 | 9.589074 | 0 | 0 | 0 | 0 | 6.923737 | 12.462662 | 0 | 14.695602 | 11.75255 | 0 | 0 | 5.733667 | 25.807221 | 0 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 22.900918 | 9.589074 | 0 | 19.76538 | 0 | 0 | 0 | 0 | 80.39 | 12.390127 | 9.589074 | 0 | 18.245907 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 10.840195 | 0 | 0 | 20.532617 | 8.135134 | 5.255274 | -1.40912 | -0.243657 | -0.27 | 1.666419 | 0 | 0.666667 | 10 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 4 | 4 | 0 | 0 | 0 | 0 | -0.2325 | 35.5262 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(CC(=O)CC(=O)O)N |
357 | 8.673889 | 8.673889 | 0.145833 | -0.145833 | 0.481545 | 126.111 | 120.063 | 126.031694 | 48 | 0 | 0.122453 | -0.50768 | 0.50768 | 0.122453 | 0.666667 | 0.888889 | 1.111111 | 16.277574 | 10.28928 | 1.935029 | -1.936098 | 2.233544 | -1.655166 | 5.3877 | 0.427793 | 1.588091 | 3.16567 | 169.065178 | 6.853371 | 4.573692 | 4.573692 | 4.181541 | 2.402871 | 2.402871 | 1.707609 | 1.707609 | 0.887298 | 0.887298 | 0.579547 | 0.579547 | -1.38 | 85.756938 | 5.751234 | 1.85388 | 1.252832 | 51.814104 | 15.319582 | 17.248535 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 18.199101 | 0 | 15.319582 | 0 | 0 | 0 | 0 | 0 | 0 | 18.199101 | 0 | 17.248535 | 0 | 0 | 17.248535 | 0 | 15.319582 | 0 | 0 | 0 | 18.199101 | 0 | 0 | 0 | 60.69 | 0 | 0 | 0 | 17.248535 | 0 | 18.199101 | 0 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 0 | 26.021667 | 0 | -0.4375 | 3.415833 | 0 | 0 | 0 | 0 | 9 | 3 | 3 | 0 | 0 | 0 | 1 | 0 | 1 | 3 | 3 | 3 | 0 | 0 | 0 | 0 | 1 | 0.8034 | 31.4364 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=C(C=C(C=C1O)O)O |
358 | 12.066337 | 12.066337 | 0.017665 | -4.555608 | 0.177822 | 426.443 | 391.163 | 426.201869 | 166 | 0 | 0.474123 | -0.393567 | 0.474123 | 0.393567 | 1.214286 | 1.892857 | 2.5 | 31.204696 | 9.995067 | 2.462726 | -2.391344 | 2.46274 | -2.584689 | 7.469525 | -0.280747 | 2.646688 | 2.378521 | 525.185663 | 21.319626 | 16.807474 | 17.701901 | 13.107391 | 9.727341 | 11.222786 | 7.333246 | 8.739375 | 4.902154 | 5.885212 | 2.788855 | 3.622816 | -0.35 | 762,502.886223 | 25.686166 | 12.369211 | 8.568073 | 166.109248 | 30.056384 | 24.415866 | 6.290027 | 0 | 0 | 7.822697 | 9.047494 | 4.565048 | 0 | 0 | 31.917421 | 38.52493 | 0 | 13.213764 | 43.668927 | 7.822697 | 0 | 0 | 5.917906 | 83.581212 | 13.213764 | 11.649125 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 69.239177 | 18.349406 | 5.917906 | 52.87532 | 11.649125 | 0 | 0 | 0 | 145.91 | 45.135471 | 24.778042 | 0 | 6.606882 | 12.338728 | 25.683286 | 5.573105 | 0 | 6.923737 | 19.923495 | 18.890885 | 26.815119 | 0 | 9.816449 | 38.330791 | 1.36347 | 0.294067 | 0 | -1.16078 | 5.568715 | -4.555608 | 0.888889 | 28 | 5 | 9 | 0 | 1 | 1 | 0 | 0 | 0 | 8 | 5 | 10 | 12 | 0 | 1 | 1 | 1 | 1.4727 | 102.3095 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CCC(=CCCCC(C)CCOP(=O)(O)OC1C(C(C(C(O1)CO)O)O)O)C |
359 | 10.4875 | 10.4875 | 0.015046 | -0.678241 | 0.48795 | 128.127 | 120.063 | 128.047344 | 50 | 0 | 0.161111 | -0.512089 | 0.512089 | 0.161111 | 1.555556 | 2.222222 | 2.666667 | 16.281216 | 10.024152 | 2.163336 | -2.11431 | 2.118939 | -2.174242 | 5.907551 | -0.116852 | 1.588091 | 2.671297 | 159.685908 | 6.853371 | 4.87159 | 4.87159 | 4.181541 | 2.786883 | 2.786883 | 2.16406 | 2.16406 | 1.209171 | 1.209171 | 0.849495 | 0.849495 | -0.83 | 85.756938 | 6.292399 | 2.187677 | 1.536009 | 52.618517 | 10.213055 | 0 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 18.917663 | 11.863131 | 15.007592 | 5.783245 | 0 | 0 | 0 | 18.94561 | 0 | 11.835185 | 0 | 0 | 0 | 0 | 0 | 0 | 22.100266 | 4.794537 | 0 | 12.841643 | 11.835185 | 0 | 0 | 0 | 57.53 | 6.103966 | 4.794537 | 0 | 24.384053 | 0 | 6.07602 | 0 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 10.4875 | 17.558611 | 0 | -0.217593 | 0 | 0.838148 | 0 | 0 | 0.5 | 9 | 2 | 3 | 1 | 0 | 1 | 0 | 0 | 0 | 3 | 2 | 3 | 0 | 0 | 0 | 0 | 1 | 0.1521 | 30.9596 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1C(CC(=O)C=C1O)O |
360 | 9.528611 | 9.528611 | 0.763981 | -0.772037 | 0.599527 | 162.188 | 152.108 | 162.06808 | 62 | 0 | 0.109028 | -0.385949 | 0.385949 | 0.109028 | 1.083333 | 1.833333 | 2.666667 | 16.327031 | 9.931724 | 2.204555 | -2.206086 | 2.266313 | -2.185248 | 5.575736 | 0.046993 | 2.121216 | 2.515555 | 317.369548 | 8.552042 | 6.513229 | 6.513229 | 5.787694 | 3.921098 | 3.921098 | 2.923464 | 2.923464 | 2.111109 | 2.111109 | 1.423499 | 1.423499 | -1.12 | 770.001585 | 7.525059 | 2.734249 | 1.053303 | 70.784205 | 10.213055 | 12.207933 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 36.417508 | 11.126903 | 0 | 0 | 10.213055 | 6.07602 | 0 | 0 | 0 | 12.207933 | 0 | 41.468391 | 0 | 0 | 0 | 0 | 0 | 0 | 16.317021 | 0 | 0 | 17.230869 | 30.341488 | 0 | 6.07602 | 0 | 40.46 | 12.207933 | 10.213055 | 0 | 0 | 0 | 11.126903 | 0 | 6.07602 | 30.341488 | 0 | 0 | 0 | 0 | 0 | 18.816262 | 1.78037 | 0 | 7.509108 | 1.894259 | 0 | 0 | 0.2 | 12 | 2 | 2 | 1 | 0 | 1 | 1 | 0 | 1 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 2 | 1.1077 | 46.4426 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC=C2C(C(C=CC2=C1)O)O |
361 | 9.048611 | 9.048611 | 0.138889 | 0.138889 | 0.399438 | 59.068 | 54.028 | 59.037114 | 24 | 0 | 0.133036 | -0.324303 | 0.324303 | 0.133036 | 2 | 2.25 | 2.25 | 16.12923 | 10.801518 | 1.507554 | -1.548068 | 1.178613 | -1.966086 | 5.507035 | -0.106239 | 1.370951 | 2.296835 | 20 | 3.414214 | 2.270056 | 2.270056 | 1.914214 | 1.052199 | 1.052199 | 0.402369 | 0.402369 | 0.096225 | 0.096225 | 0 | 0 | -0.37 | 6.854753 | 3.63 | 2.63 | 1.63 | 24.605606 | 10.528205 | 6.286161 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.544756 | 0 | 4.794537 | 6.286161 | 0 | 0 | 5.733667 | 0 | 6.544756 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 12.830917 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 43.09 | 0 | 0 | 0 | 6.544756 | 6.286161 | 0 | 0 | 0 | 0 | 5.733667 | 4.794537 | 0 | 0 | 9.048611 | 0 | 4.659722 | 0 | 0 | 0.652778 | 0.138889 | 0 | 0.5 | 4 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | -0.856 | 15.1184 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(C=O)N |
362 | 9.725324 | 9.725324 | 0.00463 | -1.053241 | 0.391559 | 104.109 | 96.045 | 104.058577 | 42 | 0 | 0.321291 | -0.48005 | 0.48005 | 0.321291 | 1.857143 | 2.285714 | 2.285714 | 16.367614 | 10.327755 | 2.05426 | -1.967954 | 1.68097 | -2.36841 | 5.727635 | -0.137745 | 1.645711 | 3.343417 | 73.335159 | 5.861807 | 3.794619 | 3.794619 | 3.180739 | 1.866236 | 1.866236 | 1.180433 | 1.180433 | 0.571131 | 0.571131 | 0.100817 | 0.100817 | -0.61 | 27.977093 | 6.39 | 2.543994 | 2.132115 | 41.104673 | 16.573862 | 6.041841 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 6.544756 | 0 | 9.901065 | 5.969305 | 0 | 0 | 11.467335 | 6.041841 | 6.544756 | 0 | 0 | 0 | 11.467335 | 0 | 0 | 0 | 23.66243 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 89.34 | 12.011146 | 4.794537 | 0 | 6.544756 | 0 | 0 | 0 | 0 | 0 | 0 | 16.573862 | 0 | 0 | 9.725324 | 7.976991 | 9.758333 | -1.053241 | -0.902778 | 0 | -0.00463 | 0 | 0.666667 | 7 | 5 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 2 | 0 | 0 | 0 | 0 | -1.643 | 24.6656 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(C(C(=O)O)N)N |
363 | 12.738427 | 12.738427 | 0.032263 | -5.576318 | 0.027022 | 1,029.978 | 963.45 | 1,029.344875 | 380 | 0 | 0.480708 | -0.385538 | 0.480708 | 0.385538 | 0.910448 | 1.567164 | 2.253731 | 32.166581 | 9.868617 | 2.500681 | -2.295615 | 2.609351 | -2.461773 | 8.131716 | -0.136587 | 3.813564 | 1.30931 | 2,090.918759 | 49.676941 | 37.868882 | 41.36866 | 31.555098 | 21.900849 | 27.407634 | 16.270522 | 21.658578 | 10.096366 | 14.130426 | 6.447984 | 9.997471 | -2.96 | 85,383,606,842,013.19 | 58.353862 | 28.642213 | 21.699242 | 393.24339 | 50.890809 | 36.259886 | 22.808218 | 11.814359 | 0 | 23.468091 | 32.521953 | 28.64708 | 4.310631 | 0 | 88.941285 | 38.52493 | 37.099 | 19.541084 | 80.484193 | 69.141353 | 0 | 30.152612 | 5.41499 | 134.885659 | 37.789798 | 36.958721 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 122.707369 | 50.697492 | 5.41499 | 110.469794 | 36.958721 | 0 | 11.163878 | 0 | 363.63 | 84.554972 | 57.865458 | 0 | 41.607352 | 12.173675 | 80.350198 | 33.109939 | 0 | 0 | 65.647709 | 19.518025 | 62.411301 | 1.142116 | 88.328113 | 26.635701 | 4.281463 | -1.043116 | 0 | 14.56306 | 2.757594 | -16.409566 | 0.692308 | 67 | 10 | 24 | 0 | 1 | 1 | 0 | 2 | 2 | 19 | 9 | 28 | 33 | 0 | 1 | 1 | 3 | 4.4782 | 246.4561 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O |
364 | 11.163346 | 11.163346 | 0.369213 | -0.41206 | 0.417187 | 218.208 | 208.128 | 218.057909 | 82 | 0 | 0.335962 | -0.426587 | 0.426587 | 0.335962 | 1.3125 | 2.0625 | 2.75 | 16.53515 | 10.129846 | 2.045801 | -2.032122 | 2.215816 | -2.018885 | 5.81758 | -0.13139 | 2.148125 | 2.613041 | 609.935137 | 11.706742 | 8.942394 | 8.942394 | 7.558551 | 4.790129 | 4.790129 | 3.500057 | 3.500057 | 2.184404 | 2.184404 | 1.534697 | 1.534697 | -2.1 | 3,836.552121 | 10.418896 | 3.808863 | 1.953869 | 91.4493 | 9.154014 | 11.332532 | 0 | 0 | 0 | 11.594892 | 4.794537 | 4.794537 | 0 | 0 | 0 | 24.619923 | 24.442696 | 0 | 13.948551 | 16.93855 | 0 | 0 | 0 | 13.847474 | 0 | 40.249043 | 0 | 5.749512 | 10.362449 | 0 | 5.749512 | 0 | 5.969305 | 4.794537 | 6.923737 | 12.487189 | 33.477156 | 0 | 10.969244 | 0 | 56.51 | 11.594892 | 9.589074 | 0 | 0 | 11.332532 | 10.949676 | 19.056471 | 12.132734 | 6.923737 | 0 | 9.154014 | 9.918933 | 0 | 21.93189 | 0.829169 | 0.841991 | -0.038796 | 6.376568 | 0 | 3.140246 | 0 | 0.166667 | 16 | 0 | 4 | 0 | 0 | 0 | 1 | 1 | 2 | 4 | 0 | 4 | 1 | 0 | 0 | 0 | 2 | 2.02672 | 58.53 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C |
365 | 10.964397 | 10.964397 | 0.123843 | -0.170741 | 0.664909 | 176.171 | 168.107 | 176.047344 | 66 | 0 | 0.281959 | -0.480691 | 0.480691 | 0.281959 | 1.307692 | 2.076923 | 2.846154 | 16.471733 | 10.063916 | 2.084842 | -2.060186 | 2.276301 | -1.979347 | 5.626644 | 0.327571 | 2.017804 | 2.863431 | 470.321354 | 9.422285 | 7.073111 | 7.073111 | 6.164704 | 3.901363 | 3.901363 | 2.925616 | 2.925616 | 1.932425 | 1.932425 | 1.31797 | 1.31797 | -1.77 | 970.56361 | 7.857386 | 2.622441 | 1.284035 | 74.593037 | 9.523678 | 5.760247 | 5.42879 | 0 | 5.946308 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 24.619923 | 17.696186 | 0 | 9.523678 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 40.052247 | 0 | 17.270007 | 5.42879 | 0 | 5.946308 | 0 | 5.106527 | 0 | 6.923737 | 5.563451 | 33.477156 | 0 | 11.323699 | 0 | 50.44 | 0 | 4.794537 | 0 | 11.375098 | 5.760247 | 11.126903 | 18.199101 | 6.066367 | 6.923737 | 0 | 9.523678 | 4.978843 | 0 | 10.964397 | 9.133262 | 1.608704 | 0.250556 | 6.048317 | 0 | 1.849255 | 0 | 0.1 | 13 | 1 | 3 | 1 | 1 | 2 | 0 | 0 | 0 | 3 | 1 | 3 | 0 | 0 | 0 | 0 | 2 | 1.75862 | 48.0018 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC1=C2C=CC(=O)C=C2OC(=C1)O |
366 | 5.346642 | 5.346642 | 0.81 | 0.81 | 0.43859 | 159.277 | 138.109 | 159.173548 | 68 | 0 | -0.004845 | -0.330473 | 0.330473 | 0.004845 | 0.727273 | 1.181818 | 1.545455 | 14.840398 | 10.261207 | 1.866032 | -2.017296 | 1.847514 | -2.179013 | 4.492659 | 0.594821 | 2.033931 | 2.690916 | 58.35751 | 8.363961 | 7.311555 | 7.311555 | 5.414214 | 4.523603 | 4.523603 | 2.741564 | 2.741564 | 1.615355 | 1.615355 | 0.913675 | 0.913675 | -0.12 | 292.886063 | 10.88 | 9.88 | 9.88 | 69.523489 | 16.784124 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 51.862312 | 0 | 0 | 0 | 0 | 0 | 5.316789 | 11.467335 | 25.683286 | 26.179026 | 0 | 0 | 0 | 16.784124 | 0 | 0 | 0 | 26.179026 | 0 | 0 | 25.683286 | 0 | 0 | 0 | 0 | 64.07 | 0 | 0 | 0 | 0 | 0 | 39.020669 | 12.841643 | 0 | 0 | 5.316789 | 11.467335 | 0 | 0 | 0 | 3.343889 | 10.693283 | 0 | 0 | 4.644869 | 3.817959 | 0 | 1 | 11 | 5 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 3 | 8 | 0 | 0 | 0 | 0 | 0.0538 | 49.4465 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | C(CCNCCCCN)CN |
367 | 12.330104 | 12.330104 | 0.032529 | -5.815017 | 0.116448 | 621.342 | 596.142 | 621.072068 | 226 | 0 | null | null | null | null | 1.125 | 1.8 | 2.45 | null | null | null | null | null | null | null | null | 3.377136 | 1.396948 | 1,354.805869 | 29.731322 | 19.637723 | 21.53215 | 18.509345 | 10.981176 | 14.187545 | 8.579563 | 11.837836 | 5.795036 | 8.68397 | 3.909062 | 6.32714 | -2.24 | 355,967,979.331892 | 30.712463 | 11.208741 | 6.158624 | 220.553481 | 0 | 0 | 0 | 0 | 0 | 220.371676 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 77.510836 | 39.074438 | 0 | 19.519035 | 0 | 55.245693 | 12.340549 | 16.681124 | 0 | 0 | 11.292934 | 5.948339 | 0 | 15.992915 | 126.432413 | 32.191437 | 0 | 6.227901 | 11.121857 | 0 | 11.163878 | 0 | 351.95 | 89.374062 | 54.366994 | 0 | 17.112217 | 0 | 10.89442 | 0 | 0 | 0 | 33.046924 | 15.577058 | 36.846711 | 0 | 62.793189 | 59.095786 | 4.507166 | -2.109444 | 0 | -16.492718 | -1.005579 | -11.301778 | 0.625 | 40 | 12 | 22 | 0 | 2 | 2 | 0 | 2 | 2 | 19 | 11 | 24 | 9 | 0 | 2 | 2 | 4 | -5.2421 | 123.5018 | 1 | 5 | 5 | 1 | 0 | 4 | 1 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 3 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(O)(O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)NC(=NC2=O)N |
368 | 10.312816 | 10.312816 | 0.289074 | -1.291111 | 0.459888 | 170.12 | 164.072 | 170.021523 | 64 | 0 | 0.335462 | -0.504144 | 0.504144 | 0.335462 | 1.083333 | 1.5 | 1.833333 | 16.366899 | 10.163775 | 2.111007 | -2.008538 | 2.34611 | -1.945389 | 5.888604 | 0.069559 | 1.986727 | 3.306535 | 307.563775 | 9.300965 | 5.851803 | 5.851803 | 5.519745 | 3.003252 | 3.003252 | 2.168257 | 2.168257 | 1.316632 | 1.316632 | 0.727664 | 0.727664 | -1.91 | 405.292308 | 8.189108 | 2.612657 | 1.242693 | 67.134802 | 20.42611 | 0 | 17.248535 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 0 | 12.132734 | 0 | 5.563451 | 25.220647 | 5.969305 | 0 | 0 | 0 | 0 | 0 | 17.696186 | 0 | 17.248535 | 0 | 0 | 17.248535 | 0 | 26.395415 | 0 | 0 | 10.357989 | 12.132734 | 0 | 0 | 0 | 97.99 | 23.217841 | 4.794537 | 0 | 5.563451 | 0 | 12.132734 | 0 | 0 | 0 | 0 | 20.42611 | 0 | 0 | 10.312816 | 34.953296 | -0.289074 | -3.332963 | 1.689259 | 0 | 0 | 0 | 0 | 12 | 4 | 5 | 0 | 0 | 0 | 1 | 0 | 1 | 4 | 4 | 5 | 1 | 0 | 0 | 0 | 1 | 0.5016 | 38.3957 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 3 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=C(C=C(C(=C1O)O)O)C(=O)O |
369 | 9.466806 | 9.466806 | 1.412037 | -1.437593 | 0.402415 | 114.056 | 112.04 | 113.995309 | 42 | 0 | 0.381995 | -0.471617 | 0.471617 | 0.381995 | 1 | 1.25 | 1.375 | 16.369674 | 10.573642 | 1.856997 | -1.677603 | 1.569615 | -1.918235 | 5.959064 | -0.132101 | 1.613568 | 3.866639 | 152.212669 | 6.568914 | 3.710924 | 3.710924 | 3.625898 | 1.605462 | 1.605462 | 0.860305 | 0.860305 | 0.276365 | 0.276365 | 0.106933 | 0.106933 | -1.5 | 40.339204 | 6.5 | 2.636095 | 4.5 | 44.744814 | 10.213055 | 0 | 0 | 0 | 0 | 11.938611 | 0 | 9.589074 | 0 | 0 | 0 | 0 | 11.840869 | 0 | 19.802129 | 11.938611 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11.840869 | 0 | 0 | 0 | 0 | 22.151665 | 9.589074 | 11.840869 | 0 | 0 | 0 | 0 | 0 | 74.6 | 11.938611 | 9.589074 | 0 | 0 | 0 | 0 | 11.840869 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 18.933611 | 15.450833 | 0 | -0.051111 | 0 | 0 | 0 | 0 | 0 | 8 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | -0.841 | 23.0476 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(#CC(=O)O)C(=O)O |
370 | 10.626667 | 10.626667 | 0.408657 | -1.485926 | 0.671518 | 184.103 | 180.071 | 184.000788 | 68 | 0 | 0.371477 | -0.477634 | 0.477634 | 0.371477 | 1.153846 | 1.769231 | 2.230769 | 16.431535 | 10.227483 | 2.117702 | -1.938278 | 2.006664 | -2.093583 | 5.909998 | 0.065593 | 2.025521 | 3.350193 | 379.986098 | 10.008072 | 6.182121 | 6.182121 | 6.002908 | 3.122535 | 3.122535 | 2.139671 | 2.139671 | 1.228235 | 1.228235 | 0.706035 | 0.706035 | -2.11 | 652.217654 | 8.981827 | 3.095651 | 1.923666 | 71.039138 | 14.630206 | 0 | 0 | 5.760247 | 0 | 17.564197 | 0 | 14.383612 | 0 | 0 | 0 | 0 | 12.132734 | 5.563451 | 24.21928 | 11.938611 | 0 | 0 | 0 | 0 | 0 | 33.876557 | 0 | 0 | 5.625586 | 0 | 0 | 0 | 22.151665 | 0 | 0 | 20.912773 | 21.344422 | 0 | 0 | 0 | 104.81 | 28.887896 | 14.383612 | 0 | 0 | 6.066367 | 6.066367 | 0 | 0 | 0 | 4.417151 | 10.213055 | 4.211065 | 0 | 31.283548 | 16.831915 | -1.411157 | -3.555093 | 1.473056 | 0 | 0 | 0 | 0 | 13 | 2 | 6 | 0 | 0 | 0 | 0 | 1 | 1 | 4 | 2 | 6 | 2 | 0 | 0 | 0 | 1 | 0.0362 | 38.8966 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=C(C=C(OC1=O)C(=O)O)C(=O)O |
371 | 10.50739 | 10.50739 | 0.261019 | -1.838352 | 0.210944 | 202.118 | 196.07 | 202.011353 | 76 | 0 | 0.376108 | -0.481084 | 0.481084 | 0.376108 | 0.785714 | 1.285714 | 1.571429 | 16.462484 | 10.177561 | 2.129865 | -1.926935 | 1.996005 | -2.115187 | 6.379234 | -0.14636 | 2.011341 | 5.027156 | 331.947473 | 11.300965 | 6.6683 | 6.6683 | 6.341112 | 3.1615 | 3.1615 | 2.076772 | 2.076772 | 1.028934 | 1.028934 | 0.507199 | 0.507199 | -2.31 | 671.787998 | 11.69 | 4.651378 | 3.904419 | 77.211199 | 20.42611 | 0 | 0 | 0 | 11.72847 | 11.938611 | 4.794537 | 9.589074 | 0 | 0 | 0 | 0 | 12.15204 | 5.573105 | 34.809721 | 17.721856 | 0 | 0 | 0 | 0 | 0 | 23.67037 | 0 | 0 | 0 | 0 | 0 | 0 | 38.147965 | 14.383612 | 0 | 0 | 23.67037 | 0 | 0 | 0 | 132.13 | 29.240185 | 14.383612 | 0 | 6.07602 | 6.07602 | 0 | 0 | 0 | 0 | 0 | 20.42611 | 0 | 0 | 30.830615 | 33.040479 | -0.835741 | -6.29952 | 0 | 0.5975 | 0 | 0 | 0 | 14 | 4 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 4 | 7 | 4 | 0 | 0 | 0 | 0 | -0.3915 | 41.7022 | 2 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(=C(C=C(O)O)C(=O)O)C(=O)C(=O)O |
372 | 10.506982 | 10.506982 | 0.276574 | -1.83876 | 0.389728 | 202.118 | 196.07 | 202.011353 | 76 | 0 | 0.376096 | -0.480983 | 0.480983 | 0.376096 | 0.928571 | 1.428571 | 1.714286 | 16.380059 | 10.128657 | 2.162828 | -1.952659 | 2.013865 | -2.138191 | 6.378758 | -0.146525 | 2.011341 | 4.820167 | 324.930012 | 11.300965 | 6.759091 | 6.759091 | 6.341112 | 3.271774 | 3.271774 | 2.214647 | 2.214647 | 1.132488 | 1.132488 | 0.571287 | 0.571287 | -2.18 | 671.787998 | 11.82 | 4.750659 | 3.999747 | 77.26809 | 15.319582 | 0 | 0 | 0 | 5.783245 | 17.907916 | 9.589074 | 9.589074 | 0 | 0 | 0 | 0 | 6.07602 | 11.993926 | 34.497731 | 23.691161 | 0 | 0 | 0 | 6.420822 | 0 | 11.649125 | 0 | 0 | 0 | 0 | 0 | 0 | 39.010743 | 19.178149 | 0 | 6.420822 | 11.649125 | 0 | 0 | 0 | 128.97 | 35.685087 | 19.178149 | 0 | 6.07602 | 0 | 0 | 0 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 40.93456 | 24.70972 | -0.773241 | -6.4059 | 0 | -0.631806 | 0 | 0 | 0.142857 | 14 | 3 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 3 | 7 | 5 | 0 | 0 | 0 | 0 | -0.8742 | 40.6144 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(C(=CC(=O)C(=O)O)C(=O)O)C(=O)O |
373 | 8.98824 | 8.98824 | 0.149127 | 0.149127 | 0.06969 | 767.324 | 676.604 | 766.699168 | 316 | 0 | 0.061444 | -0.392297 | 0.392297 | 0.061444 | 0.232143 | 0.375 | 0.517857 | 16.249526 | 10.022635 | 1.981094 | -2.042932 | 2.183447 | -1.840316 | 5.112712 | 0.34122 | 3.112806 | 4.258911 | 1,412.701274 | 41.97827 | 39.147309 | 39.147309 | 26.708524 | 22.517919 | 22.517919 | 17.355568 | 17.355568 | 10.81428 | 10.81428 | 6.681126 | 6.681126 | -2.9 | 309,668,391,112.5474 | 53.1 | 35.27738 | 35.509733 | 349.654726 | 5.106527 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 128.140371 | 211.501279 | 0 | 6.606882 | 5.106527 | 0 | 0 | 0 | 0 | 211.501279 | 6.606882 | 128.140371 | 0 | 0 | 0 | 0 | 0 | 0 | 11.713409 | 0 | 0 | 211.501279 | 128.140371 | 0 | 0 | 0 | 20.23 | 0 | 0 | 0 | 6.606882 | 0 | 70.629038 | 119.091544 | 0 | 6.07602 | 143.845047 | 5.106527 | 0 | 0 | 0 | 8.98824 | 16.357319 | 0 | 0 | 49.259413 | 27.228361 | 0 | 0.6 | 56 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 31 | 0 | 0 | 0 | 0 | 18.2099 | 256.4268 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 21 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C)C)C |
374 | 10.282723 | 10.282723 | 0.077083 | -1.08912 | 0.575622 | 146.142 | 136.062 | 146.057909 | 58 | 0 | 0.305485 | -0.481159 | 0.481159 | 0.305485 | 1.4 | 1.9 | 2.2 | 16.368527 | 10.131885 | 2.101356 | -2.021153 | 1.969969 | -2.152028 | 5.766978 | -0.138966 | 1.577634 | 3.530176 | 124.683243 | 8.146264 | 5.702488 | 5.702488 | 4.519745 | 2.913657 | 2.913657 | 2.157825 | 2.157825 | 0.933327 | 0.933327 | 0.605555 | 0.605555 | -0.9 | 88.34748 | 9.1 | 4.002755 | 5.240845 | 58.475473 | 10.213055 | 5.783245 | 0 | 0 | 0 | 5.969305 | 9.589074 | 0 | 0 | 0 | 0 | 6.923737 | 6.420822 | 12.524788 | 19.802129 | 11.75255 | 0 | 0 | 0 | 25.869347 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 28.069571 | 9.589074 | 0 | 19.76538 | 0 | 0 | 0 | 0 | 74.6 | 12.073272 | 9.589074 | 0 | 18.624888 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 20.202634 | 16.913817 | 0 | -1.289352 | 0 | -1.471019 | 1.310586 | 0 | 0.666667 | 10 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 4 | 4 | 0 | 0 | 0 | 0 | -0.1989 | 33.5576 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(=O)CC(CC(=O)O)O |
375 | 12.357541 | 12.357541 | 0.166571 | -5.340093 | 0.098642 | 547.475 | 508.163 | 547.194749 | 206 | 0 | 0.483038 | -0.393567 | 0.483038 | 0.393567 | 1.142857 | 1.8 | 2.371429 | 31.270371 | 9.969337 | 2.488683 | -2.416159 | 2.610115 | -2.639153 | 7.607606 | -0.247401 | 2.742455 | 2.637475 | 794.066794 | 26.81119 | 20.479433 | 22.268287 | 16.208345 | 11.459664 | 14.450554 | 8.619166 | 11.615604 | 5.510841 | 8.144803 | 3.33753 | 5.502712 | -0.69 | 13,840,010.091414 | 32.339146 | 14.899595 | 11.933596 | 205.213672 | 35.160057 | 24.35374 | 6.290027 | 5.90718 | 0 | 15.645394 | 13.842032 | 9.130097 | 4.310631 | 0 | 31.917421 | 38.52493 | 6.923737 | 13.213764 | 57.126028 | 21.552574 | 0 | 5.316789 | 5.917906 | 90.442824 | 13.213764 | 11.649125 | 0 | 0 | 5.316789 | 0 | 0 | 15.645394 | 74.871116 | 32.019622 | 5.917906 | 59.799057 | 11.649125 | 0 | 0 | 0 | 201.31 | 58.803223 | 39.031039 | 0 | 12.524788 | 6.420822 | 32.607024 | 5.573105 | 0 | 6.923737 | 29.550914 | 13.784357 | 43.502165 | 0 | 31.246452 | 31.620453 | 1.314442 | -0.531214 | -1.550759 | -0.437543 | 6.156001 | -10.375554 | 0.85 | 35 | 6 | 13 | 0 | 1 | 1 | 0 | 0 | 0 | 10 | 6 | 15 | 15 | 0 | 1 | 1 | 1 | 1.7335 | 124.8177 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CCC(=CCCCC(C)CCOP(=O)(O)OP(=O)(O)OC1C(C(C(C(O1)CO)O)O)NC(=O)C)C |
376 | 10.357802 | 10.357802 | 0.121358 | -4.596302 | 0.446469 | 219.089 | 213.041 | 218.993274 | 76 | 0 | 0.524296 | -0.404254 | 0.524296 | 0.404254 | 1.285714 | 1.785714 | 2.142857 | 31.204462 | 10.295015 | 2.157685 | -2.046702 | 2.371866 | -1.908766 | 7.462877 | -0.384449 | 2.016311 | 2.84149 | 381.813132 | 10.767585 | 6.731249 | 7.625676 | 6.382829 | 3.379395 | 4.909692 | 2.332875 | 3.496603 | 1.271866 | 1.720519 | 0.766026 | 1.162371 | -1.43 | 911.372575 | 10.649554 | 3.748517 | 3.13585 | 78.336002 | 4.523747 | 5.749512 | 0 | 0 | 5.687386 | 7.822697 | 19.901141 | 4.565048 | 0 | 0 | 0 | 12.132734 | 12.132734 | 4.923311 | 23.79893 | 13.510083 | 0 | 0 | 0 | 0 | 0 | 34.379787 | 0 | 5.749512 | 4.523747 | 5.687386 | 5.749512 | 7.822697 | 14.710134 | 4.565048 | 10.114318 | 0 | 24.265468 | 0 | 0 | 0 | 109.9 | 12.746008 | 14.679367 | 0 | 11.436898 | 0 | 24.265468 | 0 | 0 | 0 | 4.523747 | 9.786823 | 14.538278 | 0 | 26.394055 | 10.208649 | -0.17772 | -0.121358 | 4.393287 | 0 | 0 | -4.596302 | 0 | 14 | 2 | 7 | 0 | 0 | 0 | 1 | 0 | 1 | 4 | 2 | 8 | 3 | 0 | 0 | 0 | 1 | 1.0663 | 45.7685 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O |
377 | 10.031994 | 10.031994 | 0.337018 | -0.669909 | 0.581156 | 144.214 | 128.086 | 144.11503 | 60 | 0 | 0.30284 | -0.48123 | 0.48123 | 0.30284 | 1.2 | 1.8 | 2.3 | 16.36512 | 10.124243 | 1.942099 | -1.947288 | 2.036137 | -1.926893 | 5.660136 | -0.13665 | 1.870989 | 2.838589 | 89.258381 | 7.819991 | 6.598103 | 6.598103 | 4.770056 | 3.988391 | 3.988391 | 2.557952 | 2.557952 | 1.494196 | 1.494196 | 0.879779 | 0.879779 | -0.53 | 142.195161 | 9.47 | 6.588064 | 7.47 | 62.249602 | 5.106527 | 0 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 32.607024 | 6.420822 | 6.420822 | 0 | 9.901065 | 5.969305 | 0 | 0 | 0 | 45.448667 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11.075833 | 4.794537 | 0 | 45.448667 | 0 | 0 | 0 | 0 | 37.3 | 5.969305 | 4.794537 | 0 | 0 | 6.420822 | 12.841643 | 19.262465 | 0 | 0 | 6.923737 | 5.106527 | 0 | 0 | 10.031994 | 8.270004 | 0 | -0.669909 | 0 | 5.884581 | 2.149996 | 0 | 0.875 | 10 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 6 | 0 | 0 | 0 | 0 | 2.4315 | 41.0118 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | CCCCCCCC(=O)O |
378 | 12.679871 | 12.679871 | 0.032507 | -5.565768 | 0.049613 | 893.74 | 843.34 | 893.219674 | 324 | 0 | 0.480708 | -0.385538 | 0.480708 | 0.385538 | 1 | 1.684211 | 2.368421 | 32.166581 | 9.868617 | 2.500323 | -2.295615 | 2.609076 | -2.461773 | 8.131708 | -0.136586 | 3.67599 | 1.451296 | 1,817.276351 | 42.605873 | 31.31684 | 34.816618 | 26.555098 | 17.601189 | 23.107975 | 13.454001 | 18.842057 | 8.249286 | 12.283346 | 5.24011 | 8.789598 | -2.44 | 669,084,140,102.9451 | 48.92566 | 21.707605 | 15.923974 | 330.973175 | 50.890809 | 36.259886 | 22.808218 | 11.814359 | 0 | 23.468091 | 32.521953 | 28.64708 | 4.310631 | 0 | 58.216383 | 6.420822 | 37.099 | 19.541084 | 80.484193 | 69.141353 | 0 | 30.152612 | 5.41499 | 96.36073 | 37.789798 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 122.707369 | 50.697492 | 5.41499 | 71.944864 | 12.65464 | 0 | 11.163878 | 0 | 363.63 | 84.554972 | 57.865458 | 0 | 41.607352 | 12.173675 | 61.087733 | 13.847474 | 0 | 0 | 41.343629 | 19.518025 | 62.141139 | 1.134005 | 87.596448 | 26.479677 | 4.274702 | -1.032894 | 0 | -1.220324 | 2.673516 | -16.379602 | 0.724138 | 57 | 10 | 24 | 0 | 1 | 1 | 0 | 2 | 2 | 19 | 9 | 28 | 25 | 0 | 1 | 1 | 3 | 1.0252 | 200.4741 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O |
379 | 12.663718 | 12.663718 | 0.019822 | -5.589116 | 0.044316 | 895.668 | 851.316 | 895.162553 | 322 | 0 | 0.480708 | -0.392177 | 0.480708 | 0.392177 | 1.017544 | 1.684211 | 2.333333 | 32.166581 | 9.868617 | 2.500443 | -2.295616 | 2.609046 | -2.461779 | 8.131766 | -0.136633 | 3.638188 | 1.469003 | 1,899.257211 | 42.932146 | 30.421225 | 33.921003 | 26.304787 | 16.526455 | 22.033241 | 13.053874 | 18.44193 | 7.690205 | 11.686807 | 4.950349 | 8.5214 | -2.81 | 489,731,223,061.1739 | 48.558031 | 20.440126 | 15.38217 | 327.199047 | 55.997336 | 42.043131 | 22.808218 | 11.814359 | 0 | 23.468091 | 37.31649 | 28.64708 | 4.310631 | 0 | 25.609359 | 6.923737 | 43.519822 | 25.64505 | 90.385258 | 74.924598 | 0 | 30.152612 | 5.41499 | 76.78141 | 37.789798 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 139.701107 | 55.492029 | 5.41499 | 46.261578 | 12.65464 | 0 | 11.163878 | 0 | 400.93 | 90.658938 | 67.766522 | 0 | 65.985094 | 0 | 28.983625 | 20.771212 | 0 | 0 | 34.419891 | 19.518025 | 61.983376 | 0.854328 | 98.304117 | 35.485763 | 4.200861 | -1.667564 | 0 | -8.546522 | 1.497899 | -16.445592 | 0.666667 | 57 | 11 | 26 | 0 | 1 | 1 | 0 | 2 | 2 | 21 | 10 | 30 | 23 | 0 | 1 | 1 | 3 | -1.6052 | 193.0199 | 0 | 3 | 3 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CC(=O)CC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)O |
380 | 12.674464 | 12.674464 | 0.011885 | -5.581501 | 0.051332 | 887.648 | 847.328 | 887.136338 | 316 | 0 | 0.480708 | -0.507966 | 0.507966 | 0.480708 | 1.017544 | 1.684211 | 2.350877 | 32.166581 | 9.868617 | 2.500361 | -2.295615 | 2.60911 | -2.461773 | 8.136921 | -0.136567 | 3.67888 | 1.226366 | 2,053.242869 | 42.34636 | 29.830814 | 33.330592 | 26.48342 | 16.335503 | 21.842288 | 12.75211 | 18.055615 | 7.837945 | 11.843797 | 4.954759 | 8.476045 | -3.42 | 840,186,865,064.7997 | 46.27197 | 19.100234 | 13.29704 | 326.269908 | 55.997336 | 42.009398 | 17.692941 | 16.929636 | 0 | 23.468091 | 32.521953 | 28.64708 | 4.310631 | 0 | 25.609359 | 24.265468 | 36.24163 | 19.541084 | 85.590721 | 69.141353 | 0 | 30.152612 | 5.41499 | 50.912063 | 37.789798 | 42.48356 | 0 | 5.749512 | 16.367245 | 5.817863 | 5.749512 | 35.229976 | 127.813896 | 45.902955 | 5.41499 | 36.854186 | 36.920108 | 0 | 11.163878 | 0 | 383.86 | 84.554972 | 62.971985 | 0 | 53.109718 | 5.563451 | 28.983625 | 38.112943 | 0 | 0 | 34.419891 | 19.518025 | 62.063854 | 0.947536 | 87.754349 | 35.363099 | 4.598948 | -1.27212 | 5.652385 | -7.01535 | 0.331369 | -16.424071 | 0.5 | 57 | 11 | 25 | 0 | 1 | 1 | 1 | 2 | 3 | 20 | 10 | 29 | 20 | 0 | 1 | 1 | 4 | -0.3159 | 194.5284 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 1 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C4=CC=C(C=C4)O)O |
381 | 12.974563 | 12.974563 | 0.013677 | -5.604463 | 0.055933 | 1,158.105 | 1,083.513 | 1,157.392219 | 430 | 0 | 0.480708 | -0.39312 | 0.480708 | 0.39312 | 0.947368 | 1.657895 | 2.368421 | 32.166582 | 9.427712 | 2.655712 | -2.63214 | 2.684809 | -2.619589 | 8.131726 | -0.206534 | 4.025057 | 0.784113 | 2,563.633395 | 55.923346 | 42.975953 | 46.475731 | 35.370138 | 25.458775 | 30.96556 | 22.331444 | 27.7195 | 17.089325 | 21.123385 | 13.045621 | 16.568622 | -2.56 | 9,145,988,589,530,754 | 61.067632 | 23.874887 | 13.600593 | 443.171626 | 66.210391 | 36.259886 | 22.808218 | 11.814359 | 0 | 23.468091 | 32.521953 | 28.64708 | 4.310631 | 0 | 46.380571 | 97.70399 | 37.099 | 37.852983 | 95.803776 | 69.141353 | 0 | 30.152612 | 51.752408 | 147.782568 | 37.789798 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 156.33885 | 50.697492 | 51.752408 | 105.054803 | 12.65464 | 0 | 11.163878 | 0 | 424.32 | 96.762905 | 73.18504 | 0 | 94.048736 | 37.856962 | 54.666911 | 13.847474 | 0 | 0 | 55.191103 | 19.518025 | 62.72621 | 1.10225 | 89.73886 | 60.614475 | 3.86224 | -0.099274 | 0 | -1.834021 | 7.045172 | -16.489245 | 0.822222 | 76 | 13 | 27 | 4 | 1 | 5 | 0 | 2 | 2 | 22 | 12 | 31 | 23 | 4 | 1 | 5 | 7 | 2.0424 | 269.4995 | 0 | 5 | 5 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CC(CCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)C4CCC5C4(C(CC6C5C(CC7C6(CCC(C7)O)C)O)O)C |
382 | 10.592075 | 10.592075 | 0.437454 | -1.039488 | 0.559169 | 189.211 | 174.091 | 189.100108 | 76 | 0 | 0.320212 | -0.480088 | 0.480088 | 0.320212 | 1.307692 | 1.846154 | 2.153846 | 16.373524 | 10.128329 | 2.208357 | -2.156825 | 1.981343 | -2.449863 | 5.765984 | -0.141873 | 2.025616 | 4.088403 | 192.583048 | 10.430721 | 7.779838 | 7.779838 | 5.98527 | 4.202868 | 4.202868 | 2.906091 | 2.906091 | 1.697056 | 1.697056 | 0.939837 | 0.939837 | -1.1 | 492.224615 | 11.9 | 5.529263 | 4.468656 | 76.75522 | 10.213055 | 12.083682 | 0 | 0 | 0 | 11.938611 | 14.905863 | 0 | 0 | 0 | 13.344559 | 13.344559 | 0 | 0 | 19.802129 | 11.938611 | 0 | 5.316789 | 0 | 38.772799 | 0 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 34.235347 | 9.589074 | 0 | 26.689118 | 0 | 0 | 0 | 0 | 86.63 | 24.022292 | 9.589074 | 0 | 0 | 12.841643 | 0 | 6.923737 | 0 | 6.923737 | 5.316789 | 10.213055 | 0 | 0 | 20.99827 | 19.722733 | 0 | -2.044164 | -1.59375 | 1.142122 | 3.274789 | 0 | 0.75 | 13 | 3 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 5 | 6 | 0 | 0 | 0 | 0 | 0.3024 | 46.5653 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CCCC(C(=O)O)NC(C)C(=O)O |
383 | 9.980007 | 9.980007 | 0.138511 | -0.819144 | 0.57046 | 160.169 | 148.073 | 160.073559 | 64 | 0 | 0.30284 | -0.48123 | 0.48123 | 0.30284 | 0.818182 | 1.181818 | 1.454545 | 16.368107 | 10.142193 | 1.981786 | -1.939205 | 2.017695 | -1.959513 | 5.667166 | -0.137148 | 1.853217 | 3.025608 | 125.376 | 8.690234 | 6.246458 | 6.246458 | 5.125898 | 3.562569 | 3.562569 | 2.348137 | 2.348137 | 1.281284 | 1.281284 | 0.729228 | 0.729228 | -1.06 | 194.587771 | 9.94 | 5.704345 | 8.94 | 64.840415 | 10.213055 | 0 | 0 | 0 | 0 | 11.938611 | 9.589074 | 0 | 0 | 0 | 6.420822 | 12.841643 | 12.841643 | 0 | 19.802129 | 11.938611 | 0 | 0 | 0 | 32.104108 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 22.151665 | 9.589074 | 0 | 32.104108 | 0 | 0 | 0 | 0 | 74.6 | 11.938611 | 9.589074 | 0 | 12.841643 | 19.262465 | 0 | 0 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 19.960014 | 16.411343 | 0 | -1.638287 | 0 | 2.100263 | 0 | 0 | 0.714286 | 11 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 4 | 6 | 0 | 0 | 0 | 0 | 1.1061 | 38.3566 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | C(CCC(=O)O)CCC(=O)O |
384 | 12.76266 | 12.76266 | 0.033166 | -5.578934 | 0.033025 | 1,062.064 | 987.472 | 1,061.407475 | 396 | 0 | 0.480708 | -0.385538 | 0.480708 | 0.385538 | 0.869565 | 1.463768 | 2.072464 | 32.166581 | 9.868616 | 2.501071 | -2.295617 | 2.609592 | -2.461776 | 8.131737 | -0.136589 | 3.798347 | 1.328429 | 2,098.450025 | 51.743701 | 40.454668 | 43.954446 | 32.092481 | 23.138572 | 28.645357 | 18.995984 | 24.38404 | 11.546051 | 15.542654 | 7.533341 | 11.196522 | -2.44 | 133,274,151,117,244.28 | 60.862472 | 28.129667 | 22.064936 | 407.352481 | 50.890809 | 36.259886 | 22.808218 | 11.814359 | 0 | 23.468091 | 32.521953 | 28.64708 | 4.310631 | 0 | 118.01544 | 23.671624 | 37.099 | 19.541084 | 80.484193 | 69.141353 | 0 | 30.152612 | 29.086615 | 149.738965 | 37.789798 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 122.707369 | 50.697492 | 29.086615 | 125.323099 | 12.65464 | 0 | 11.163878 | 0 | 363.63 | 84.554972 | 57.865458 | 0 | 47.525258 | 18.091581 | 60.081902 | 52.372404 | 0 | 0 | 69.038577 | 19.518025 | 62.529351 | 1.159003 | 88.857574 | 26.734435 | 4.287881 | 1.454847 | 0 | 4.518468 | 11.875389 | -16.416948 | 0.804878 | 69 | 10 | 24 | 0 | 1 | 1 | 0 | 2 | 2 | 19 | 9 | 28 | 33 | 0 | 1 | 1 | 3 | 5.13 | 255.5981 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O |
385 | 12.680463 | 12.680463 | 0.029621 | -5.571955 | 0.049824 | 885.676 | 843.34 | 885.157074 | 316 | 0 | 0.480708 | -0.385538 | 0.480708 | 0.385538 | 1.017544 | 1.701754 | 2.385965 | 32.166581 | 9.868617 | 2.500327 | -2.295615 | 2.609058 | -2.461777 | 8.131843 | -0.136586 | 3.681798 | 1.217169 | 2,022.893907 | 42.183223 | 30.168057 | 33.667835 | 26.572736 | 16.658319 | 22.165105 | 12.952162 | 18.340218 | 7.956118 | 11.930391 | 5.10861 | 8.638151 | -3.22 | 919,856,062,627.5852 | 46.469585 | 19.688229 | 13.948154 | 327.840617 | 50.890809 | 36.259886 | 22.808218 | 11.814359 | 0 | 23.468091 | 32.521953 | 28.64708 | 4.310631 | 0 | 55.941195 | 5.563451 | 37.099 | 19.541084 | 80.484193 | 69.141353 | 0 | 30.152612 | 5.41499 | 57.332884 | 37.789798 | 48.549927 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 122.707369 | 57.118314 | 5.41499 | 32.059649 | 42.986475 | 0 | 11.163878 | 0 | 363.63 | 84.554972 | 57.865458 | 0 | 48.028174 | 5.752854 | 34.547076 | 13.847474 | 0 | 30.331835 | 34.419891 | 19.518025 | 62.125072 | 1.065048 | 87.749347 | 26.334153 | 5.128408 | -1.129668 | 9.160164 | -6.676671 | 0.474559 | -16.397078 | 0.517241 | 57 | 10 | 24 | 0 | 1 | 1 | 1 | 2 | 3 | 19 | 9 | 28 | 21 | 0 | 1 | 1 | 4 | -0.0926 | 197.2441 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC4=CC=CC=C4)O |
386 | 12.644935 | 12.644935 | 0.005666 | -5.598138 | 0.042992 | 883.613 | 843.293 | 883.126168 | 316 | 0 | 0.480708 | -0.479317 | 0.480708 | 0.479317 | 1.035714 | 1.696429 | 2.339286 | 32.166581 | 9.868617 | 2.500453 | -2.295615 | 2.609006 | -2.461782 | 8.131794 | -0.147582 | 3.6412 | 1.483815 | 1,881.566894 | 42.225039 | 29.161332 | 32.66111 | 25.821624 | 15.776936 | 21.283721 | 12.347947 | 17.736003 | 7.409907 | 11.40651 | 4.599155 | 8.135687 | -3.01 | 323,502,365,544.32605 | 47.365935 | 19.626295 | 14.121977 | 319.263396 | 61.103864 | 36.259886 | 28.912184 | 11.814359 | 0 | 29.437397 | 32.521953 | 33.441618 | 4.310631 | 0 | 25.609359 | 0 | 30.678179 | 25.961906 | 95.491785 | 75.110659 | 0 | 30.152612 | 5.41499 | 63.436851 | 37.789798 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 144.993695 | 55.492029 | 5.41499 | 32.917019 | 12.65464 | 0 | 11.163878 | 0 | 421.16 | 108.164342 | 62.659995 | 0 | 42.244929 | 11.761885 | 17.22174 | 13.847474 | 0 | 0 | 34.419891 | 29.73108 | 61.857107 | 0.692616 | 97.464986 | 43.224322 | 4.165153 | -3.150451 | 0 | -9.650638 | 0.034653 | -16.471083 | 0.64 | 56 | 12 | 27 | 0 | 1 | 1 | 0 | 2 | 2 | 21 | 11 | 31 | 22 | 0 | 1 | 1 | 3 | -2.4997 | 185.3577 | 1 | 3 | 3 | 1 | 0 | 4 | 0 | 0 | 1 | 1 | 4 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(C(=O)O)O)O |
387 | 10.039326 | 10.039326 | 0.46412 | -0.955139 | 0.463886 | 132.163 | 120.067 | 132.089878 | 54 | 0 | 0.319968 | -0.480086 | 0.480086 | 0.319968 | 1.666667 | 2.222222 | 2.555556 | 16.367538 | 10.159645 | 2.082462 | -2.019087 | 1.905818 | -2.299165 | 5.724248 | -0.138195 | 1.822759 | 3.265907 | 94.958785 | 7.276021 | 5.208833 | 5.208833 | 4.180739 | 2.866236 | 2.866236 | 1.875634 | 1.875634 | 1.03645 | 1.03645 | 0.46124 | 0.46124 | -0.61 | 80.2014 | 8.39 | 4.286692 | 3.931272 | 53.834557 | 16.573862 | 6.041841 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 0 | 19.3864 | 0 | 0 | 9.901065 | 5.969305 | 0 | 0 | 11.467335 | 18.883484 | 6.544756 | 0 | 0 | 0 | 11.467335 | 0 | 0 | 0 | 23.66243 | 4.794537 | 0 | 12.841643 | 0 | 0 | 0 | 0 | 89.34 | 12.011146 | 4.794537 | 0 | 0 | 19.3864 | 0 | 0 | 0 | 0 | 0 | 16.573862 | 0 | 0 | 10.039326 | 8.242807 | 10.275922 | -0.955139 | -0.742083 | 1.138194 | 0.500972 | 0 | 0.8 | 9 | 5 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 4 | 0 | 0 | 0 | 0 | -0.8628 | 33.8996 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(CC(C(=O)O)N)CN |
388 | 12.151073 | 12.151073 | 0.699716 | -5.723421 | 0.123866 | 580.285 | 558.109 | 580.034285 | 210 | 0 | 0.483058 | -0.479243 | 0.483058 | 0.479243 | 0.972973 | 1.621622 | 2.216216 | 31.270371 | 9.990766 | 2.510575 | -2.380081 | 2.611483 | -2.596595 | 7.607623 | -0.273714 | 3.053098 | 1.625426 | 1,202.056427 | 27.869515 | 18.059792 | 19.848647 | 17.026182 | 9.981875 | 12.972765 | 7.71872 | 10.715157 | 5.120913 | 7.721373 | 3.335589 | 5.493523 | -1.87 | 58,697,135.652564 | 29.682524 | 11.086093 | 6.772139 | 203.588755 | 49.899713 | 36.623798 | 18.621894 | 0 | 5.559267 | 27.304443 | 23.39311 | 18.719171 | 4.310631 | 0 | 0 | 0 | 12.263211 | 6.606882 | 77.182473 | 21.6147 | 0 | 9.551078 | 0 | 55.245693 | 6.606882 | 33.101295 | 0 | 0 | 11.24901 | 0 | 0 | 15.645394 | 111.571044 | 36.756485 | 0 | 6.227901 | 21.852285 | 0 | 0 | 0 | 314.06 | 94.716284 | 58.833168 | 0 | 0 | 4.5671 | 12.263211 | 0 | 0 | 4.983979 | 18.094989 | 9.84339 | 47.587288 | 0 | 55.534955 | 58.288749 | -1.784032 | -1.850332 | 0.91029 | -17.216178 | -1.074249 | -11.285379 | 0.666667 | 37 | 9 | 20 | 0 | 2 | 2 | 0 | 1 | 1 | 16 | 9 | 22 | 9 | 0 | 2 | 2 | 3 | -4.7014 | 109.3361 | 1 | 5 | 5 | 0 | 0 | 2 | 1 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O |
389 | 11.190514 | 11.190514 | 0.084552 | -5.03009 | 0.296925 | 344.281 | 318.073 | 344.115376 | 126 | 0 | 0.480609 | -0.302318 | 0.480609 | 0.302318 | 1.238095 | 1.857143 | 2.380952 | 31.270248 | 10.002668 | 2.31603 | -2.142484 | 2.570659 | -2.019335 | 7.60237 | 0.169563 | 2.30489 | 3.86557 | 415.829004 | 16.518662 | 12.766402 | 14.555257 | 9.555461 | 6.952977 | 9.978718 | 5.102787 | 7.932448 | 3.026151 | 5.21137 | 1.630681 | 3.230669 | -0 | 15,581.054815 | 21 | 9.903978 | 13.38843 | 125.773024 | 14.680235 | 0 | 0 | 0 | 0 | 15.645394 | 4.523747 | 9.130097 | 4.310631 | 0 | 31.917421 | 38.52493 | 0 | 6.606882 | 32.64471 | 15.645394 | 0 | 0 | 5.917906 | 52.87532 | 6.606882 | 11.649125 | 0 | 0 | 0 | 0 | 0 | 15.645394 | 21.287117 | 17.964475 | 5.917906 | 52.87532 | 11.649125 | 0 | 0 | 0 | 113.29 | 15.645394 | 9.130097 | 0 | 12.524788 | 6.420822 | 25.683286 | 5.573105 | 0 | 6.923737 | 28.757873 | 14.680235 | 29.857937 | 0 | 25.959187 | 0 | 1.362769 | 0.287398 | 0 | 6.754164 | 6.111522 | -9.721867 | 0.833333 | 21 | 3 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 3 | 9 | 11 | 0 | 0 | 0 | 0 | 3.7655 | 80.5864 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | CCC(=CCCCC(C)CCOP(=O)(O)OP(=O)(O)O)C |
390 | 10.06162 | 10.06162 | 0.041667 | -0.843036 | 0.488719 | 146.19 | 132.078 | 146.105528 | 60 | 0 | 0.304417 | -0.481187 | 0.481187 | 0.304417 | 1.6 | 2.2 | 2.6 | 16.365295 | 10.10629 | 2.053992 | -2.053639 | 1.963428 | -2.238771 | 5.669195 | -0.136933 | 1.818898 | 3.245262 | 105.920939 | 7.983128 | 5.91594 | 5.91594 | 4.663902 | 3.339363 | 3.339363 | 2.288846 | 2.288846 | 1.215848 | 1.215848 | 0.706394 | 0.706394 | -0.61 | 121.866145 | 9.39 | 5.196604 | 5.525318 | 60.199499 | 16.573862 | 0 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 0 | 19.3864 | 6.041841 | 6.420822 | 9.901065 | 5.969305 | 0 | 0 | 11.467335 | 25.304306 | 6.544756 | 0 | 0 | 0 | 11.467335 | 0 | 0 | 0 | 23.66243 | 4.794537 | 0 | 19.262465 | 0 | 0 | 0 | 0 | 89.34 | 5.969305 | 4.794537 | 0 | 12.462662 | 12.965578 | 6.420822 | 0 | 0 | 0 | 0 | 16.573862 | 0 | 0 | 10.06162 | 8.271976 | 10.628938 | -0.843036 | -0.235139 | 1.538935 | 0.576705 | 0 | 0.833333 | 10 | 5 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 5 | 0 | 0 | 0 | 0 | -0.4727 | 38.5166 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(CC(CC(=O)O)N)CN |
391 | 10.959982 | 10.959982 | 1.107616 | -4.893544 | 0.204386 | 274.118 | 263.03 | 274.008983 | 100 | 0 | 0.469171 | -0.478983 | 0.478983 | 0.469171 | 1.176471 | 1.647059 | 2 | 31.204461 | 10.059 | 2.341885 | -2.174884 | 2.352975 | -2.44826 | 7.458296 | -0.158075 | 2.209123 | 4.399339 | 333.687824 | 13.800965 | 8.202646 | 9.097073 | 7.559237 | 4.067882 | 5.598179 | 2.941671 | 4.181024 | 1.572854 | 2.058275 | 0.737668 | 1.084592 | -0.87 | 2,421.199227 | 16.13 | 6.168228 | 5.842105 | 94.315564 | 30.212933 | 12.207933 | 0 | 11.887211 | 0 | 13.792002 | 9.318284 | 9.359585 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 48.890803 | 19.575247 | 0 | 0 | 0 | 18.311899 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 66.884264 | 18.67787 | 0 | 0 | 0 | 0 | 0 | 0 | 181.82 | 44.494028 | 14.154123 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 30.212933 | 13.999322 | 0 | 37.629655 | 35.036118 | 0 | -3.558826 | 0 | -6.96622 | -1.107616 | -4.893544 | 0.666667 | 17 | 6 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 6 | 11 | 7 | 0 | 0 | 0 | 0 | -3.1679 | 48.6593 | 1 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(C(C(C(=O)C(C(=O)O)O)O)O)OP(=O)(O)O |
392 | 12.35733 | 12.35733 | 0 | -0.932972 | 0.125466 | 899.942 | 844.502 | 899.303536 | 323 | 1 | 3 | -0.674923 | 3 | 0.674923 | 0.816667 | 1.416667 | 2 | null | null | null | null | null | null | null | null | 3.887614 | 0.000008 | 2,304.883615 | 43.291435 | 35.286925 | 38.024103 | 27.982911 | 19.796084 | 21.893593 | 14.919028 | 17.666575 | 11.063214 | 13.655984 | 7.735353 | 9.955558 | -4.250519 | 4,897,182,922,811.324 | 48.416431 | 21.018164 | 10.7868 | 369.825767 | 47.598713 | 0 | 0 | 11.814359 | 0 | 29.007289 | 19.178149 | 4.992405 | 23.52377 | 33.859168 | 59.030202 | 70.590811 | 48.94257 | 23.492406 | 46.459882 | 77.292505 | 0 | 20.601534 | 16.45974 | 102.27193 | 25.601051 | 83.3432 | 0 | 0 | 42.767122 | 0 | 0 | 23.52377 | 88.654222 | 42.667649 | 13.847474 | 92.269835 | 38.678901 | 0 | 29.620869 | 0 | 239.5 | 30.064133 | 29.391204 | 0 | 65.0662 | 45.727434 | 55.937191 | 0 | 37.619114 | 45.075292 | 31.404789 | 31.744485 | 0 | 3.141852 | 63.695135 | 30.998122 | 23.062756 | -1.573345 | -1.840415 | 8.753673 | 12.131825 | 3.130396 | 0.465116 | 60 | 8 | 14 | 0 | 3 | 3 | 0 | 2 | 2 | 9 | 6 | 17 | 17 | 0 | 0 | 0 | 5 | 3.35004 | 237.4348 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 2 | 2 | 4 | 2 | 0 | 0 | 1 | 4 | 2 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CCC1=C(C2C=C3C(=C(C(=CC4=NC(=CC5=C(C(=C([N-]5)C=C1[N-]2)C(C)SCC(C(=O)NC)N)C)C(=C4CCC(=O)O)C)[N-]3)CCC(=O)O)C)C(C)SCC(C(=O)NC)N.[Fe+3] |
393 | 12.367156 | 12.367156 | 0.063267 | -0.906199 | 0.094741 | 847.121 | 788.657 | 846.392074 | 318 | 0 | 0.303179 | -0.481222 | 0.481222 | 0.303179 | 0.745763 | 1.305085 | 1.881356 | 32.167847 | 9.956473 | 2.306444 | -2.201335 | 2.349795 | -2.405143 | 7.997702 | -0.137511 | 3.887614 | 1.832427 | 2,441.079318 | 43.291435 | 35.091731 | 36.724724 | 27.982911 | 19.954443 | 22.051953 | 15.129226 | 17.876773 | 11.300873 | 13.893643 | 7.979361 | 10.205786 | -4.77 | 4,897,182,922,811.324 | 45.316771 | 19.528988 | 10.165474 | 352.182205 | 47.265903 | 0 | 0 | 11.814359 | 0 | 11.938611 | 24.170553 | 0 | 23.52377 | 0 | 6.923737 | 122.712149 | 81.726932 | 23.837207 | 29.391204 | 77.292505 | 0 | 25.585513 | 16.45974 | 102.27193 | 25.601051 | 77.31128 | 0 | 0 | 43.497418 | 0 | 0 | 23.52377 | 103.606157 | 32.019792 | 20.771212 | 90.052179 | 16.138614 | 0 | 24.30408 | 0 | 244.57 | 30.064133 | 29.391204 | 0 | 41.5767 | 24.34735 | 83.022965 | 0 | 37.619114 | 25.999515 | 65.432502 | 16.45974 | 0 | 3.195946 | 64.682504 | 27.83149 | 22.634503 | -1.453127 | -1.755169 | 9.355158 | 12.360004 | 3.148692 | 0.465116 | 59 | 11 | 14 | 0 | 2 | 2 | 0 | 3 | 3 | 9 | 9 | 16 | 17 | 0 | 0 | 0 | 5 | 1.45506 | 238.4839 | 2 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 2 | 2 | 4 | 2 | 0 | 0 | 1 | 1 | 5 | 2 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CCC1=C(C2C=C3C(=C(C(=CC4=C(C(=C(N4)C=C5C(=C(C(=CC1=N2)N5)C(C)SCC(C(=O)NC)N)C)C)CCC(=O)O)N3)CCC(=O)O)C)C(C)SCC(C(=O)NC)N |
394 | 12.35733 | 12.35733 | 0 | -0.932972 | 0.125466 | 899.942 | 844.502 | 899.304085 | 324 | 0 | 2 | -0.674923 | 2 | 0.674923 | 0.816667 | 1.416667 | 2 | null | null | null | null | null | null | null | null | 3.887614 | 0.000008 | 2,304.883615 | 43.291435 | 35.286925 | 38.024103 | 27.982911 | 19.796084 | 21.893593 | 14.919028 | 17.666575 | 11.063214 | 13.655984 | 7.735353 | 9.955558 | -4.250519 | 4,897,182,922,811.324 | 48.416431 | 21.018164 | 10.7868 | 369.825767 | 47.598713 | 0 | 0 | 11.814359 | 0 | 29.007289 | 19.178149 | 4.992405 | 23.52377 | 33.859168 | 59.030202 | 70.590811 | 48.94257 | 23.492406 | 46.459882 | 77.292505 | 0 | 20.601534 | 16.45974 | 102.27193 | 25.601051 | 83.3432 | 0 | 0 | 42.767122 | 0 | 0 | 23.52377 | 88.654222 | 42.667649 | 13.847474 | 92.269835 | 38.678901 | 0 | 29.620869 | 0 | 239.5 | 30.064133 | 29.391204 | 0 | 65.0662 | 45.727434 | 55.937191 | 0 | 37.619114 | 45.075292 | 31.404789 | 31.744485 | 0 | 3.141852 | 63.695135 | 30.998122 | 23.062756 | -1.573345 | -1.840415 | 8.753673 | 12.131825 | 3.130396 | 0.465116 | 60 | 8 | 14 | 0 | 3 | 3 | 0 | 2 | 2 | 9 | 6 | 17 | 17 | 0 | 0 | 0 | 5 | 3.35004 | 237.4348 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 2 | 2 | 4 | 2 | 0 | 0 | 1 | 4 | 2 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CCC1=C(C2C=C3C(=C(C(=CC4=NC(=CC5=C(C(=C([N-]5)C=C1[N-]2)C(C)SCC(C(=O)NC)N)C)C(=C4CCC(=O)O)C)[N-]3)CCC(=O)O)C)C(C)SCC(C(=O)NC)N.[Fe+2] |
395 | 10.718688 | 10.718688 | 0.295648 | -0.301155 | 0.705593 | 174.203 | 164.123 | 174.079313 | 66 | 0 | 0.221421 | -0.369389 | 0.369389 | 0.221421 | 1.384615 | 2.153846 | 2.923077 | 16.146049 | 10.116353 | 2.039784 | -1.929538 | 2.169677 | -2.126682 | 5.876979 | -0.116877 | 2.484923 | 2.513962 | 444.876401 | 9.259149 | 7.079457 | 7.079457 | 6.270857 | 4.104607 | 4.104607 | 3.002587 | 3.002587 | 2.039601 | 2.039601 | 1.465579 | 1.465579 | -1.77 | 1,441.255259 | 7.857386 | 2.935678 | 1.402156 | 75.553525 | 10.717646 | 0 | 0 | 5.90718 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 18.199101 | 11.629819 | 17.099769 | 6.420822 | 4.794537 | 16.810105 | 0 | 4.983979 | 5.733667 | 6.420822 | 0 | 36.025763 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 10.891158 | 11.215359 | 0 | 5.563451 | 30.462312 | 0 | 10.902925 | 0 | 58.88 | 0 | 4.794537 | 0 | 5.90718 | 6.420822 | 16.466376 | 0 | 0 | 30.462312 | 4.983979 | 5.733667 | 0 | 0 | 13.804429 | 1.070648 | 7.123577 | -0.301155 | 7.844723 | 2.124444 | 0 | 0 | 0.1 | 13 | 3 | 3 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 2 | 3 | 2 | 0 | 0 | 0 | 2 | 1.1957 | 51.1971 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC=C2C(=C1)C(=CN2)CC(=O)N |
396 | 9.50463 | 9.50463 | 0.333333 | -0.425926 | 0.349775 | 89.094 | 82.038 | 89.047678 | 36 | 0 | 0.207176 | -0.264282 | 0.264282 | 0.207176 | 1.666667 | 1.833333 | 1.833333 | 16.629733 | 10.437988 | 1.988217 | -1.879666 | 1.793873 | -2.076987 | 4.281172 | -0.512929 | 1.360964 | 3.257586 | 59.813538 | 5.154701 | 3.84106 | 3.84106 | 2.642734 | 1.778048 | 1.778048 | 1.379102 | 1.379102 | 0.421637 | 0.421637 | 0 | 0 | -0.6 | 13.60964 | 5.4 | 1.744307 | 1.694118 | 36.122111 | 0 | 0 | 0 | 6.041841 | 0 | 0 | 10.114318 | 0 | 0 | 0 | 0 | 0 | 18.770785 | 0 | 4.923311 | 0 | 0 | 0 | 0 | 19.889315 | 0 | 10.114318 | 0 | 0 | 0 | 0 | 0 | 0 | 10.965152 | 0 | 10.114318 | 13.847474 | 0 | 0 | 0 | 0 | 43.14 | 6.041841 | 10.114318 | 0 | 4.923311 | 0 | 0 | 0 | 13.847474 | 0 | 0 | 0 | 0 | 0 | 9.171296 | 9.50463 | 0 | 0 | -0.425926 | 0 | 3.083333 | 0 | 1 | 6 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0.6715 | 22.1304 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | CC(C)[N+](=O)[O-] |
397 | 10.271704 | 10.271704 | 0.404537 | -1.500093 | 0.410929 | 186.119 | 180.071 | 186.016438 | 70 | 0 | 0.335452 | -0.478074 | 0.478074 | 0.335452 | 0.846154 | 1.384615 | 1.692308 | 16.373808 | 10.206483 | 2.051552 | -1.899625 | 1.964028 | -2.018884 | 5.977862 | -0.134381 | 1.958138 | 4.737727 | 298.104628 | 10.430721 | 6.298436 | 6.298436 | 5.930428 | 3.021227 | 3.021227 | 1.914641 | 1.914641 | 0.931397 | 0.931397 | 0.475232 | 0.475232 | -2.11 | 436.664687 | 10.89 | 4.704289 | 5.19152 | 72.416965 | 15.319582 | 0 | 0 | 0 | 0 | 17.907916 | 0 | 14.383612 | 0 | 0 | 0 | 6.07602 | 12.15204 | 5.573105 | 29.703194 | 17.907916 | 0 | 0 | 0 | 0 | 0 | 23.801165 | 0 | 0 | 0 | 0 | 0 | 0 | 33.227498 | 14.383612 | 0 | 0 | 23.801165 | 0 | 0 | 0 | 111.9 | 23.48102 | 14.383612 | 0 | 0 | 18.22806 | 0 | 0 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 30.267253 | 24.660082 | -0.601944 | -4.301039 | 0 | 1.642315 | 0 | 0 | 0 | 13 | 3 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 6 | 4 | 0 | 0 | 0 | 0 | -0.2772 | 40.1304 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C(=CC(=O)O)C(=CC(=O)O)C(=O)O |
398 | 10.346204 | 10.346204 | 0.485741 | 0.485741 | 0.653104 | 149.149 | 142.093 | 149.047678 | 56 | 0 | 0.211031 | -0.328039 | 0.328039 | 0.211031 | 1.181818 | 1.909091 | 2.545455 | 16.139211 | 10.179515 | 1.956443 | -1.98954 | 2.100167 | -1.96592 | 5.878519 | -0.10496 | 2.061776 | 3.006029 | 270.549498 | 8.104448 | 5.780598 | 5.780598 | 5.38054 | 3.126105 | 3.126105 | 1.96729 | 1.96729 | 1.302185 | 1.302185 | 0.794705 | 0.794705 | -1.64 | 383.490289 | 7.466838 | 3.509177 | 1.639878 | 64.034194 | 5.316789 | 0 | 6.286161 | 6.410095 | 0 | 0 | 9.589074 | 0 | 0 | 0 | 12.132734 | 12.132734 | 5.563451 | 5.687386 | 9.589074 | 18.383642 | 0 | 0 | 0 | 0 | 5.316789 | 29.82892 | 0 | 0 | 5.316789 | 5.687386 | 0 | 0 | 12.696256 | 4.794537 | 0 | 10.357989 | 24.265468 | 0 | 0 | 0 | 46.17 | 0 | 9.589074 | 0 | 0 | 23.947094 | 0 | 0 | 24.265468 | 0 | 5.316789 | 0 | 0 | 0 | 20.361578 | 2.415231 | 1.025093 | 0 | 6.787218 | 1.244213 | 0 | 0 | 0 | 11 | 1 | 3 | 0 | 0 | 0 | 1 | 0 | 1 | 2 | 1 | 3 | 3 | 0 | 0 | 0 | 1 | 1.0674 | 41.5162 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1=CC=C(C(=C1)C=O)NC=O |
399 | 10.212963 | 10.212963 | 0.236111 | -0.458333 | 0.385893 | 102.093 | 96.045 | 102.042927 | 40 | 0 | 0.262424 | -0.317822 | 0.317822 | 0.262424 | 2 | 2.714286 | 2.857143 | 16.660295 | 10.342898 | 2.192343 | -1.867908 | 1.866641 | -2.308867 | 5.813872 | -0.124176 | 1.9054 | 2.478439 | 92.935697 | 5.276021 | 3.678304 | 3.678304 | 3.30453 | 1.97718 | 1.97718 | 1.38381 | 1.38381 | 0.772423 | 0.772423 | 0.35395 | 0.35395 | -0.61 | 49.540398 | 4.546495 | 1.475686 | 0.702517 | 40.582163 | 5.733667 | 6.041841 | 0 | 0 | 5.90718 | 0 | 9.632126 | 5.480097 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 9.632126 | 5.90718 | 0 | 5.480097 | 5.733667 | 6.041841 | 6.606882 | 0 | 0 | 0 | 11.213764 | 0 | 0 | 0 | 18.555903 | 9.632126 | 0 | 0 | 0 | 0 | 0 | 0 | 64.35 | 6.041841 | 4.794537 | 0 | 5.90718 | 6.606882 | 0 | 0 | 0 | 0 | 10.317685 | 5.733667 | 0 | 0 | 14.657407 | 0 | 7.246528 | -0.236111 | -0.458333 | 0 | 0.290509 | 0 | 0.666667 | 7 | 3 | 4 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 2 | 4 | 0 | 0 | 1 | 1 | 1 | -1.6249 | 22.0701 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | C1C(C(=O)NO1)N |