HMDB0040146 RDKit 3D 2,5-Octadien-1-ol 23 22 0 0 0 0 0 0 0 0999 V2000 3.5930 0.0638 -0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 0.5553 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 0.0861 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -0.6879 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -1.1974 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -0.6936 -0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0489 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 0.5475 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 0.2698 1.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 0.1046 -1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 0.6793 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -1.0124 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 1.6653 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 0.1964 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 0.3669 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -0.9460 1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -2.3150 0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 -0.8754 1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -0.9897 -1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 0.3558 -1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 1.6967 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 0.3600 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -0.4416 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 M END