HMDB0257598 RDKit 3D (6Ar,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,9,10,10a-tetrahyd... 65 67 0 0 0 0 0 0 0 0999 V2000 7.9809 0.3982 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 1.3183 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 0.4843 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 0.1663 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 -0.6815 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -0.4765 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -0.4379 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -1.7199 -1.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 0.7136 -1.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -0.2403 -0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 0.9387 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 1.2490 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 2.4110 0.6609 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 0.3343 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.8460 -0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 -1.1278 -1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -1.7828 -1.1795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -1.9223 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -2.7951 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -2.7600 -0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 -0.6209 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 -0.6571 1.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4259 0.4697 1.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3476 1.6553 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 2.8907 1.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 3.8543 1.9637 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0895 3.0016 2.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 1.7730 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 0.5993 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 -0.6686 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 0.4756 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 0.6411 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 2.1618 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 1.6855 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 1.1898 -1.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -0.4093 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 1.2070 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 -0.0958 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -0.7757 1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -1.7638 0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 0.5458 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -1.1724 0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -2.6140 -1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -1.6920 -2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -1.8581 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 1.5845 -1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.3719 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 1.1103 -2.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 1.6998 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 3.1763 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -2.0504 -1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 -3.2013 0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -3.7260 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -2.3192 1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9975 -2.3205 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 -3.7459 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -2.8627 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.5042 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 -1.5271 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8964 0.5929 2.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 1.4649 0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 3.6249 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 2.7502 0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.8758 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 0.9598 -1.0797 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 7 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 24 28 1 0 28 29 1 0 16 10 1 0 29 21 1 0 29 14 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 9 48 1 0 11 49 1 0 13 50 1 0 16 51 1 0 19 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 22 59 1 0 23 60 1 0 24 61 1 0 27 62 1 0 28 63 1 0 28 64 1 0 29 65 1 0 M END