HMDB0038204 RDKit 3D alpha-Corocalene 35 36 0 0 0 0 0 0 0 0999 V2000 -2.2181 -2.8305 -0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 -1.4911 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 -1.2248 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 0.1076 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 0.3767 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.6411 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -1.4462 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -1.2224 -1.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 1.6507 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 2.6110 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 2.3508 0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 3.4467 1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 1.0750 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 0.6754 0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7129 -0.4312 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6369 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -2.9627 -1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.9337 -0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -1.9968 -0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 0.1055 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 -2.5553 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -1.4244 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -1.1808 0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3315 -1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -0.7927 -2.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -0.9223 -2.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 1.8983 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 3.6030 1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 3.3185 0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 4.4012 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 3.5279 2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 1.4749 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 0.2347 1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -0.8869 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 0.0536 -1.0450 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 1 0 6 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 2 1 0 13 4 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 M END