HMDB0036000 RDKit 3D Epoxyganoderiol B 79 83 0 0 0 0 0 0 0 0999 V2000 2.6915 -1.6642 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -0.1734 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 0.6028 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 0.3495 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -1.0017 0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -1.6416 -0.3284 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 -1.1124 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 -2.1810 1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -0.0378 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 0.3457 1.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 0.1041 -0.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -0.2131 -2.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -0.1387 -2.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 1.1180 -1.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 2.1791 -2.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.9191 -0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 1.1334 -1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 0.9347 -0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 0.3998 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6591 -0.3238 0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 0.1725 2.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6987 -0.0735 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.7937 0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 -2.4553 1.6803 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 -2.4302 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0691 -1.7450 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 -0.3848 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -0.5154 2.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 0.4565 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 0.8240 1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 1.6837 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 1.3819 -0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 2.6062 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.1610 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -2.1908 -0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 -1.9132 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -0.0329 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 1.6904 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 0.4671 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.6670 1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 1.0931 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 -1.6149 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.9807 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.5597 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 -1.6442 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 -0.5021 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.8167 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 1.2264 1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -0.6655 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -1.2658 -2.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.5243 -2.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 -0.0709 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -0.9952 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3341 -3.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.6908 -3.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.0721 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 1.4731 -2.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 0.3078 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 1.9407 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 1.2944 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -0.6958 2.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5518 0.7290 2.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 0.8728 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.9751 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7348 -0.2171 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6497 -0.8216 -1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -2.4963 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3083 -3.4883 0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.7725 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 -2.4268 0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 0.4604 2.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1692 -1.1771 2.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -1.0990 2.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.4896 2.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 1.5846 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.7795 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 2.4470 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4818 3.3213 -1.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 3.2087 -0.2003 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 1 0 7 5 1 0 32 11 1 0 32 14 1 0 29 16 1 0 27 19 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 10 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 15 54 1 0 15 55 1 0 15 56 1 0 17 57 1 0 18 58 1 0 18 59 1 0 19 60 1 0 21 61 1 0 21 62 1 0 21 63 1 0 22 64 1 0 22 65 1 0 22 66 1 0 25 67 1 0 25 68 1 0 26 69 1 0 26 70 1 0 28 71 1 0 28 72 1 0 28 73 1 0 30 74 1 0 31 75 1 0 31 76 1 0 33 77 1 0 33 78 1 0 33 79 1 0 M END