HMDB0061907 RDKit 3D 3-Methyleneheptane 24 23 0 0 0 0 0 0 0 0999 V2000 -1.6744 -1.2880 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -0.4237 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.9921 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 1.2245 0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -0.8360 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -0.1463 -1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -0.4599 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 0.2343 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -1.0156 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4169 -2.3605 0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 1.6982 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 1.2305 -1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0506 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 2.2877 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 0.6144 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -1.9311 -1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -0.6373 -2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 -0.6465 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 0.9188 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.5734 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -0.1339 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 0.1507 1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 -0.2473 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 1.2977 0.1140 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 1 9 1 0 1 10 1 0 3 11 1 0 3 12 1 0 4 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 M END