HMDB0061795 RDKit 3D (S)-3,7-Dimethyl-1,6-octadiene 28 27 0 0 0 0 0 0 0 0999 V2000 2.8956 1.8256 0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 1.4328 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0538 -0.5603 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3466 -0.8083 0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -0.1071 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4791 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 0.2814 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4073 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -0.6003 -1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -1.0019 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 2.8540 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 1.1721 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 2.1241 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -0.3904 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -1.8664 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -0.6908 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -0.4658 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 0.3231 -2.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -1.1903 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 0.0816 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 1.5944 -0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 0.7046 -2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -1.1947 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -1.0881 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 0.3897 -1.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 -1.6277 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -1.7180 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -0.1593 1.5117 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 5 6 1 0 6 7 1 0 7 8 2 3 8 9 1 0 8 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 3 14 1 6 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 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 M END