HMDB0035787 RDKit 3D (2Z,4E,6E)-2,4,6,10-Farnesatetraene 39 38 0 0 0 0 0 0 0 0999 V2000 5.8778 -1.5952 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 -0.9939 -0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -0.8100 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -1.2601 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -0.2742 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 0.1709 -1.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 0.7016 -2.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 0.9699 -1.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 1.5378 -2.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 0.7777 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 -0.2902 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -0.2297 1.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 0.0791 1.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 0.1392 3.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 0.3348 0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -2.6901 -0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.1538 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -1.4909 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -0.6915 -1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -0.4902 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.6192 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -2.1761 1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -0.3214 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 0.2056 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9555 -3.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 1.2601 -2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 1.1172 -3.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.6564 -2.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2675 0.4424 0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 1.7611 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 0.1016 -0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -1.2632 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -0.4448 2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 0.4079 3.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -0.8180 3.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 1.0037 3.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 0.4758 1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.5283 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 1.2403 0.3871 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 3 5 1 0 5 6 2 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 1 18 1 0 2 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 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