HMDB0030673 RDKit 3D (-)-3,5-Cadinadiene 39 40 0 0 0 0 0 0 0 0999 V2000 -1.7090 3.1438 1.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 1.9582 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.5236 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 0.3782 -1.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 -0.3547 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 0.2356 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 1.2774 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -0.4634 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 0.2832 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 1.6009 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -0.5213 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -1.8885 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 -2.5871 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -1.7846 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.8008 0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 2.9832 2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 3.1976 1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 4.0678 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 2.0442 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 0.7094 -2.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.3309 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 -0.4296 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 1.6349 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -0.4900 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 0.4211 1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.5928 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 1.8119 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 2.4572 0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 0.1086 0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -1.4379 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -0.6941 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -1.9011 1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -2.4723 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -2.9633 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -3.5137 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -2.2341 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 -2.7304 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -1.8773 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -0.9541 1.2537 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 2 0 6 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 7 2 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 5 22 1 0 7 23 1 0 8 24 1 0 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 0 15 37 1 0 15 38 1 0 15 39 1 0 M END