HMDB0061789 RDKit 3D 2,6-Dimethyl-2,4,6-octatriene 26 25 0 0 0 0 0 0 0 0999 V2000 -3.1567 -0.8257 -2.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -0.5841 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 -0.3055 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0790 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -0.2136 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 0.0648 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 0.1394 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 0.4190 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 0.4929 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.6499 1.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -1.5858 -2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 -1.2795 -2.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 0.1260 -2.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.6553 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -0.9381 2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 0.1986 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 0.7901 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 -0.3876 -1.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 0.2350 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -0.0356 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -0.5080 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.1510 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 0.9724 -1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 1.0625 2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 1.3840 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2877 2.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 3 5 1 0 5 6 2 3 6 7 1 0 7 8 2 3 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 6 19 1 0 7 20 1 0 9 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