HMDB0062763 RDKit 3D trans-beta-Farnesene 39 38 0 0 0 0 0 0 0 0999 V2000 5.4944 1.1879 -1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 1.1525 -2.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.2530 -1.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 0.2198 -2.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 -0.5129 -0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -1.3616 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -0.6364 0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -0.9457 0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.1520 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.1095 1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 0.4044 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 1.2289 0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 0.8899 0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -0.2900 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 1.7177 1.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.6241 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 1.8535 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 1.7593 -3.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 0.8620 -3.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -0.3676 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 0.1111 0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -1.2174 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -2.1512 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 -1.9075 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 0.2746 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -2.0285 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -2.5549 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -2.9660 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 0.7104 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -0.7958 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 1.0620 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 -0.4532 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 2.1191 1.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -0.2157 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -1.2357 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6477 -0.4378 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 1.7598 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 2.7746 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 1.3751 2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 3 3 5 1 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 5 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