HMDB0014420 RDKit 3D Olmesartan 59 62 0 0 0 0 0 0 0 0999 V2000 -4.2732 3.1196 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 3.2761 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 2.4170 -0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 0.9873 -0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 0.5378 0.3239 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -0.8021 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -1.6565 0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.7205 1.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 -2.1945 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -2.6426 1.6691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -1.1655 -0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -2.5412 -1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -2.8024 -1.8879 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -3.5761 -0.5322 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -0.0556 -1.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -0.0115 -1.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 0.0170 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -1.0102 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -0.8772 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 0.3241 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 0.4906 0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 1.2671 2.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.4421 2.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 0.8402 2.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 0.0935 1.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 -0.0995 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 -0.8482 -0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 -1.6576 -0.9584 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -2.2634 -2.1216 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -1.8711 -2.6338 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 -1.0158 -1.7871 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 1.3565 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 1.2331 -1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 2.7372 -1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 2.4007 0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 4.0884 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 2.9412 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 4.3347 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 2.5942 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 2.7352 -1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 -0.3531 2.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 -1.2134 1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5846 0.1382 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -1.6436 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5846 -3.2769 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -1.9864 -1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -3.4154 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -4.4288 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 0.9644 -2.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -0.7802 -2.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 -1.9691 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -1.6937 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.7210 2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 2.0512 3.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 0.9772 3.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -0.3800 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -0.5506 -1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 2.3119 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 2.1052 -1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 6 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 20 32 1 0 32 33 2 0 15 4 1 0 33 17 1 0 26 21 1 0 31 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 3 40 1 0 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 14 48 1 0 16 49 1 0 16 50 1 0 18 51 1 0 19 52 1 0 22 53 1 0 23 54 1 0 24 55 1 0 25 56 1 0 31 57 1 0 32 58 1 0 33 59 1 0 M END