HMDB0036796 RDKit 3D (1alpha,6alpha,7alphaH)-2,4(15)-Copadiene 37 39 0 0 0 0 0 0 0 0999 V2000 -2.0159 2.0789 1.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 1.4403 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 1.9148 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7231 1.1845 -1.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 0.0585 -1.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 0.4087 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 -0.6932 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -0.2821 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 0.8105 -0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 0.1720 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8768 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -2.1260 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 -0.8262 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -0.9553 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8834 0.1919 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 1.7072 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 2.9666 1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 2.7918 -0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 1.4199 -2.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 -0.5074 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.4344 -0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -1.0549 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -1.1501 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 0.8564 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 0.6221 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 1.7831 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 0.0776 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 1.2454 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -0.4924 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -2.7945 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -1.7280 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 -2.7611 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -2.6171 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 -0.1859 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -1.0330 0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -1.9349 -0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 -0.1455 1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 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 12 13 1 0 13 14 1 0 13 15 1 0 15 2 1 0 13 5 1 0 15 6 1 0 1 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END