HMDB0060936 RDKit 3D 2-trans-Hydroxycyclohexyl glyburide 62 64 0 0 0 0 0 0 0 0999 V2000 7.4664 1.9400 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 0.9894 0.5899 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 0.3474 -0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 0.6042 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -0.0085 -2.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -0.9180 -2.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8635 -1.7525 -4.4607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 -1.1931 -2.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 -0.5683 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 -0.8730 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -1.8542 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3983 0.5736 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 0.2557 1.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -0.0873 2.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 0.2527 1.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.5274 1.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 1.8949 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 0.9879 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 1.4822 -1.5342 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.3253 2.8945 -1.9755 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 0.6200 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 1.3245 -0.8656 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.0589 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 -0.9104 0.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 -0.1501 -0.5045 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.4139 -0.5709 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3772 -1.8883 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.1433 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6952 -1.1794 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 0.1958 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 0.4611 0.4036 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6824 1.7810 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 -0.2882 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6596 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 2.5567 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 2.6099 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.5172 1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 1.3397 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 0.2307 -2.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.9260 -2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.8418 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.0290 2.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 1.3831 1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 0.4971 3.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -1.1660 2.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 2.2513 2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.9160 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 2.1592 -0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.7042 -0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 -0.2169 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3885 -2.4431 -1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -2.3487 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 -2.0767 1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9895 -3.1858 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6896 -1.5113 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6271 -1.1858 -1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 0.2563 1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 0.9420 -0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 0.3627 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9219 1.8920 -0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -1.0052 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -1.6623 0.5413 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 1 0 10 12 2 3 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 1 0 23 25 2 3 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 18 33 1 0 33 34 2 0 9 3 1 0 34 15 1 0 31 26 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 5 39 1 0 8 40 1 0 11 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 17 47 1 0 22 48 1 0 24 49 1 0 26 50 1 6 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 29 55 1 0 29 56 1 0 30 57 1 0 30 58 1 0 31 59 1 1 32 60 1 0 33 61 1 0 34 62 1 0 M END