HMDB0036704 RDKit 3D Epoxysiderol 60 64 0 0 0 0 0 0 0 0999 V2000 -1.6218 4.4503 1.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 3.5564 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 3.9374 -0.8495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 2.2846 0.5244 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4807 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 1.2438 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -0.0107 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -0.0933 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 0.9537 1.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 0.3104 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.6153 -0.7489 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -1.4097 1.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -2.5923 0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 -2.3997 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -1.1857 -0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.5039 -1.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -0.9352 -1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 -2.1912 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -1.9519 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -0.6750 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 0.4578 -1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 0.2250 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -0.0098 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 -1.2211 1.3109 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 -0.5541 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 -0.0496 1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 4.3191 1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 4.2388 2.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 5.4925 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6695 2.0368 -1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 1.2033 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 2.1039 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6579 0.0220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.6579 2.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 1.0032 2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 1.9606 1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -0.3320 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.2952 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 2.0806 -0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -1.3759 2.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 -1.5576 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 -3.1151 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -3.3712 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 -2.3039 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -3.3323 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -2.0868 -2.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -2.1686 -1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 -0.5925 -2.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -0.6742 -2.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -2.7629 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -2.8598 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9371 -1.9183 -2.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 -2.7848 -0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 -0.5829 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 0.3733 -2.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 1.4331 -1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 0.7939 1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 -0.9496 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 0.5235 2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 0.4986 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 22 5 1 0 25 23 1 0 15 7 1 0 22 17 1 0 25 20 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 23 57 1 0 26 58 1 0 26 59 1 0 26 60 1 0 M END