HMDB0036065 RDKit 3D alpha-Farnesene 39 38 0 0 0 0 0 0 0 0999 V2000 -6.0121 1.4697 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 1.7736 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 0.7392 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -0.6511 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 1.0142 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 0.0487 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 0.4969 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -0.2396 0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 -1.5539 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 0.2936 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -0.5739 1.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -0.6763 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -0.2741 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4139 -1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.2942 1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 2.2464 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4877 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 2.7919 -0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 -0.5614 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 -1.2351 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -1.1517 -1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 2.0757 -1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 -0.9802 -1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 0.1726 -2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 1.4926 -0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 -2.1248 0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -2.1887 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -1.6284 1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 0.4071 2.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 1.3028 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.5720 2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -0.0902 2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -1.1042 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -0.3396 -2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -1.4248 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.3190 -1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 1.1863 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -0.4373 1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 0.6088 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 3 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END