HMDB0036413 RDKit 3D alpha-Cubebene 39 41 0 0 0 0 0 0 0 0999 V2000 -2.1169 3.1027 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.8982 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 1.7468 -0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 0.4399 -1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.1921 -0.4099 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1366 0.6686 0.7520 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0828 0.5132 -0.1746 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2146 -0.2216 0.4378 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5248 0.5111 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 -0.2140 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 0.7737 -1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -1.6178 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.2977 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -1.6722 -0.4068 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4834 -2.2634 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 2.9515 2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 4.0339 0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 3.2642 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 2.4663 -1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 0.5228 -2.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -0.1536 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.3559 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 1.3703 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 -0.3459 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 1.4971 0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 -0.8443 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 0.5059 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 -0.9068 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 0.8147 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 0.0322 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 1.7994 -1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 -2.1749 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1573 -1.5002 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 -3.3682 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 -2.1476 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -2.0143 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.3506 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 -2.1600 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 -1.8233 1.0051 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 5 4 1 6 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 6 2 1 0 7 5 1 0 14 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 1 7 23 1 6 8 24 1 1 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 6 15 37 1 0 15 38 1 0 15 39 1 0 M END