HMDB0015151 RDKit 3D Glyburide 61 63 0 0 0 0 0 0 0 0999 V2000 6.8700 -1.2611 3.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -0.7407 2.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.4591 1.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 -0.7098 1.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 -0.4580 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 0.0561 -0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 0.3831 -1.6893 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 0.2992 -0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 0.0502 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 0.3499 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 0.8254 -1.7324 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 0.1754 0.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5779 0.5366 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2858 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 0.6768 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 -0.2297 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 0.1448 -1.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 1.4259 -1.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 1.8693 -2.4570 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.5445 3.2992 -2.9243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 0.9930 -3.6854 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 1.6676 -1.4453 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 0.4108 -1.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -0.5853 -1.8108 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7286 0.2674 -0.3847 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -1.0128 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 -1.3728 1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -0.7270 2.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5965 -1.1804 1.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8062 -0.6022 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.0382 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 2.3524 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 1.9670 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 -2.2318 3.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -0.6009 3.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 -1.4187 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 -1.1203 2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.6578 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 0.7108 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -0.1931 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 1.5971 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -0.0483 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 0.9426 1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -0.7781 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -1.2340 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -0.5736 -2.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 2.5045 -0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0911 1.1591 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -1.7710 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.0548 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 -2.4632 1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -1.1107 3.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1394 0.3808 2.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3345 -0.6901 2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6245 -2.2691 1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 0.4998 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8128 -0.9206 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -2.0371 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8429 -0.3452 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 3.3749 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2327 2.6899 0.3910 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 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 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 19 21 2 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 18 32 1 0 32 33 2 0 9 3 1 0 33 15 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 17 46 1 0 22 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 30 56 1 0 30 57 1 0 31 58 1 0 31 59 1 0 32 60 1 0 33 61 1 0 M END