HMDB0036100 RDKit 3D 3,7-Dimethyl-1,6-octadien-3-ol 29 28 0 0 0 0 0 0 0 0999 V2000 -3.2027 -1.7246 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2186 -0.4212 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 0.2779 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.7790 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 0.0256 1.4264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -0.1872 -0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 0.6348 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.2801 -0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -0.1930 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -0.5465 -0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 -0.3716 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -2.3330 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 -2.2795 -0.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 0.1394 -0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 2.0736 -1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 2.0244 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 2.2952 0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 0.5004 1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -1.2592 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 0.0858 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 0.4024 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 1.6940 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 0.4100 -1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -0.5513 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 0.1043 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -1.5972 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 0.6107 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -1.0891 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -0.7840 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 9 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 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 M END