HMDB0036104 RDKit 3D (Z)-3,7-Dimethyl-1,3,7-octatriene 26 25 0 0 0 0 0 0 0 0999 V2000 -2.0287 2.0891 -1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 0.9177 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -0.3751 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -1.3892 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -0.8276 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.0764 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -0.6608 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.1077 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 1.3096 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -0.5670 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 2.6987 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 2.6594 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 0.7613 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -1.4943 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -2.3498 -0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.1280 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -1.8277 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 0.2696 2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 1.0261 0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -1.6191 0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -0.8770 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 1.7518 1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.8044 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 -1.0406 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -1.4147 0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 0.0992 0.0057 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 1 0 8 9 2 3 8 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 4 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 M END