HMDB0036866 RDKit 3D 7-Drimene-11,12,14-triol 44 45 0 0 0 0 0 0 0 0999 V2000 -2.8490 0.8428 1.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 0.2854 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 0.9258 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 2.2948 -1.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -1.1844 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 -2.0028 1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -1.7815 0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -0.6376 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0431 -1.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -0.1915 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -1.3679 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -1.9642 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 0.9132 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.0414 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.1142 -1.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 1.7247 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 1.6519 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 0.5769 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 0.6367 2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 1.9402 1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 0.3408 1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 0.6601 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 0.4874 -1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 2.6044 -1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 -1.2725 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -1.6026 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -3.0718 0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -1.8616 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 -1.6137 2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6863 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1572 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -0.7862 -1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -0.5522 -1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 0.1746 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.0755 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -1.0023 1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -2.2758 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 0.0915 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 1.2656 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 2.9335 -0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.5315 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 2.6416 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 1.4824 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 0.9695 1.3169 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 2 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 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 17 18 1 0 18 2 1 0 18 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 M END