HMDB0032542 RDKit 3D trans- and cis-2,4,8-Trimethyl-3,7-nona-dien-2-ol 35 34 0 0 0 0 0 0 0 0999 V2000 -4.2519 0.1049 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 0.4505 0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 0.5261 1.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 0.6934 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 0.6325 -1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -0.4040 -1.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -0.3536 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5279 0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1789 -1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 -0.1168 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.4593 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 0.9275 0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.3152 -1.1143 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.8370 -1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 0.9343 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -0.1865 -0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -0.4878 1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 1.0538 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 1.1079 2.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.9590 0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 1.6595 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 0.3769 -1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 -0.4868 -2.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 -1.4077 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 0.4170 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 -1.0243 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 -1.2075 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 -0.0872 -2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.7614 -0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -1.4480 1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.2915 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.7394 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 1.4762 0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 0.4840 1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 0.4081 -0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 M END