HMDB0041062 RDKit 3D 10,11-Epidioxycalamene 37 39 0 0 0 0 0 0 0 0999 V2000 3.7781 -1.8031 -1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -0.9034 -0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 0.4116 -1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 1.2933 -1.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 0.8068 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -0.4881 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -1.3406 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -0.8778 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 0.1790 2.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 1.5766 1.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 1.6896 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 3.1080 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 1.2479 -0.5422 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 0.5420 0.3437 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 -0.7891 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -1.7562 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -1.0301 -1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 -1.6472 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -1.5646 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -2.8420 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 0.7854 -1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 2.3023 -1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 -2.3706 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -1.8554 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -0.0596 2.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 -0.0593 2.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 2.0897 1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 2.0821 2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 3.1205 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 3.6301 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 3.6847 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -2.2536 1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -2.4984 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 -1.2112 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -0.1922 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -1.0014 -1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -2.0057 -1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 7 2 1 0 15 8 1 0 11 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 M END