HMDB0253269 RDKit 3D Hydroxyglimepiride 69 71 0 0 0 0 0 0 0 0999 V2000 9.3357 0.6639 -2.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -0.5093 -1.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -0.3114 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 0.7818 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 2.2043 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 0.4487 0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 -0.9600 0.9254 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -1.7363 1.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 -2.9708 1.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -1.0697 2.6662 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -1.7955 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -2.5329 2.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -1.5326 1.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -0.9084 2.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0157 1.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 0.3636 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 1.5437 -0.3289 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.1466 2.2760 -1.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 2.4731 0.6958 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 0.6794 -1.1347 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 0.9598 -0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.8293 0.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5975 0.2390 -1.4674 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 0.5395 -1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8259 0.8375 -2.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 0.6130 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 0.7004 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0088 0.4885 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8034 1.4244 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -0.3221 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -0.7568 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -0.2420 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -1.1731 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -1.4771 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -2.6898 -0.3758 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 0.2567 -2.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 1.1966 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.2979 -1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 -1.2520 -1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 -1.0795 -2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 2.4452 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.8641 0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 2.4546 -1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 0.9286 0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 0.8040 1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -0.0221 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1228 4.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4869 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -3.2148 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -3.0506 3.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -1.1810 3.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.4923 2.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 -0.0334 -1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 -0.4830 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 1.3251 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6316 1.9081 -2.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 0.2021 -3.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 1.4239 -2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6023 -0.3858 -2.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 1.7100 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1787 0.5112 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3062 -0.5321 -0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2862 2.2608 -1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3423 -1.2055 0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3941 0.1551 1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 -1.4712 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.2009 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 0.0278 -1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -1.6363 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 27 30 1 0 30 31 1 0 16 32 1 0 32 33 2 0 7 34 1 0 34 35 2 0 34 3 1 0 33 13 1 0 31 24 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 0 2 40 1 0 5 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 6 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 14 51 1 0 15 52 1 0 20 53 1 0 23 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 26 58 1 0 26 59 1 0 27 60 1 0 28 61 1 0 28 62 1 0 29 63 1 0 30 64 1 0 30 65 1 0 31 66 1 0 31 67 1 0 32 68 1 0 33 69 1 0 M END