HMDB0059874 RDKit 3D 1-Dodecene 36 35 0 0 0 0 0 0 0 0999 V2000 5.2332 0.9296 2.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.1462 1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 0.0618 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -0.0279 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -1.1573 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -1.3610 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 -0.1182 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.3001 -1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 -0.6128 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -0.7823 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3188 0.4718 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0043 1.6072 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -0.0882 2.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 1.7041 2.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 2.1607 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 0.1987 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -0.8884 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -0.2176 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 0.9645 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -0.8315 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -2.0506 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -2.2099 -1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -1.6820 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 0.7705 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 0.1745 -2.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 0.5513 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -1.1798 -1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 0.2001 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.5215 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 -1.0166 1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -1.6210 -0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 0.3204 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 0.7655 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 2.1307 0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 1.2197 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 2.2896 0.5459 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 M END