HMDB0036798 RDKit 3D 8alpha-3-Copaen-8-ol 40 42 0 0 0 0 0 0 0 0999 V2000 -3.5096 1.4362 -0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 0.7434 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 0.6071 1.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -0.1678 2.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 -0.5600 1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.6553 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 0.4886 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 1.2338 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 0.8052 1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.0131 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -0.9748 -0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -1.1068 -1.9092 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.7785 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -1.2109 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -2.1439 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 0.1802 -0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 2.2067 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.9892 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 0.7287 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 1.0227 1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 0.4749 2.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -1.0174 2.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 -0.9907 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 1.6115 0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.8923 -1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 2.3161 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -0.2178 1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 1.5132 1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.9275 2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 1.1467 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 1.7267 -0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -0.0032 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -1.3908 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -0.6795 -2.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 -1.7312 -2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -2.8363 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -3.0042 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -1.7012 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -2.5640 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 0.3597 -1.7052 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 7 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 2 1 0 14 5 1 0 16 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 M END