HMDB0014029 RDKit 3D Methylhydroxygliclazide 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2339 1.5731 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 0.6231 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 -0.2523 -0.2471 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -0.1225 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 1.1277 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 0.7759 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 1.1343 -0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 0.1717 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -1.1367 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -0.7126 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -1.1700 -0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 0.4428 0.6466 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 1.5250 0.6114 S 0 0 0 0 0 6 0 0 0 0 0 0 1.9662 2.5331 -0.4782 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 2.2785 1.9123 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 0.6866 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 0.1981 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -0.4632 1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -0.6672 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -1.3895 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -2.1930 0.9223 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 -0.1865 -1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.4790 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -1.0540 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.8580 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.5460 -1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 1.2961 1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 2.1984 -0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 0.9153 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6429 0.3857 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4735 0.0769 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 -1.8862 0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 -1.4711 -1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9487 -1.0843 1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.1203 -0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -1.3489 -1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -0.3700 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 0.3541 2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 -0.8502 2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -0.6029 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -1.9207 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -1.6935 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -0.3424 -2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 0.8583 -1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 2 12 1 0 12 13 1 0 13 14 2 0 13 15 2 0 13 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 2 0 11 4 1 0 23 16 1 0 10 6 1 0 3 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 17 38 1 0 18 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 M END