HMDB0094652 RDKit 3D 2-Octene, 3,7-dimethyl-, (Z)- 30 29 0 0 0 0 0 0 0 0999 V2000 -4.3412 0.6717 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 0.9036 0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 0.3284 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -0.6235 -1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.5999 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7065 0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -0.4222 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 0.1574 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 0.3822 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -0.7132 -1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -0.4081 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 1.1220 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 1.0983 1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 1.6011 1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -0.4163 -1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -1.6411 -0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4377 -1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 1.0537 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 1.3362 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.0369 1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.5054 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.2990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 0.3602 1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1531 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 0.0440 1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.4490 0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -0.2344 -0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -1.7640 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.4174 -1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -0.6352 -2.0617 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 4 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 M END