HMDB0015034 RDKit 3D Triazolam 35 38 0 0 0 0 0 0 0 0999 V2000 -4.1327 -0.2207 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 -1.2112 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 -2.5583 0.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -3.0995 0.9294 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 -2.1475 1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0021 0.6732 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 0.2741 0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.2550 1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 2.5397 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 2.7624 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 4.3871 1.4146 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 1.7307 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 0.4571 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 -0.5205 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1421 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -0.9806 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -0.8328 -0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 0.1647 -1.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 1.0016 -1.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 0.8245 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 1.8034 -1.7234 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 -1.7206 1.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -2.3308 1.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -0.7953 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 0.0407 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 0.5980 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.0454 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.3807 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 1.8530 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -1.7745 0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 -1.4887 -0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 0.2589 -2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 1.7700 -2.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9133 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -3.4085 1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 14 22 2 0 22 23 1 0 6 2 1 0 13 7 1 0 20 15 1 0 23 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 8 27 1 0 9 28 1 0 12 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 23 34 1 0 23 35 1 0 M END