HMDB0061911 RDKit 3D 4-Methyl-3-heptene 24 23 0 0 0 0 0 0 0 0999 V2000 -3.1701 0.7664 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -0.1979 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.1446 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -0.6942 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -2.0032 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -0.4168 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 0.9311 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 1.1784 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 1.7653 0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 0.3683 1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 0.8550 -0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.2887 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.2055 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.1038 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -2.5979 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 -2.5942 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -1.7893 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2335 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3986 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 0.8875 -1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 1.7375 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.7007 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.7138 0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.2674 -0.2645 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 4 6 1 0 6 7 1 0 7 8 1 0 1 9 1 0 1 10 1 0 1 11 1 0 2 12 1 0 2 13 1 0 3 14 1 0 5 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