HMDB0036066 RDKit 3D (3Z,6E)-alpha-Farnesene 39 38 0 0 0 0 0 0 0 0999 V2000 5.9969 0.0753 -1.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 0.2839 -1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.6550 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -1.8381 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -0.4616 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 0.6625 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 0.0524 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 0.2317 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 1.0534 1.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 -0.3703 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 0.6652 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 -0.0548 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 0.0655 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 0.9054 0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.6468 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 0.7575 -2.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -0.7939 -1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 1.1742 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -1.5651 0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -2.5287 0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -2.3962 -0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -1.1990 1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.1421 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 1.4305 -0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -0.5295 -1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 2.0622 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 0.5327 2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 1.2290 1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -1.0060 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -1.0683 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 1.3354 -1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 1.2873 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -0.6618 -1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.9188 1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0902 0.5525 1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 1.9454 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8266 -1.1423 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 0.0186 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2149 -1.4644 0.0389 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