HMDB0037029 RDKit 3D gamma1-Cadinene 39 40 0 0 0 0 0 0 0 0999 V2000 -1.7342 3.3302 -0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 2.0728 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 1.2074 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -0.2461 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -0.6589 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.0658 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -3.1097 -0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -2.4990 0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -1.4044 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -0.4035 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 0.5240 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 1.4813 -0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.2865 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 0.2052 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 1.5592 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 3.7376 -0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 3.9766 -0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 1.5956 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 1.4796 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -0.6442 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 -0.7330 -1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4411 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -2.7450 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -3.8117 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7213 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -3.5258 0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -1.8424 1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -0.9687 2.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -1.0550 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 1.0601 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 2.4979 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 1.4438 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 1.2283 -1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 -0.7114 1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 0.4399 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -1.0359 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 0.3561 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 1.4164 1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 2.2974 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 10 14 1 0 14 15 1 0 15 2 1 0 14 5 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 M END