HMDB0094705 RDKit 3D 6-Methyl-1-heptene 24 23 0 0 0 0 0 0 0 0999 V2000 3.6616 0.7722 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 0.5526 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 -0.7762 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -0.6613 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 0.1806 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 0.2560 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.0944 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.1243 -0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0343 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.7380 -0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.3170 0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -1.2351 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.4651 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -0.1981 -1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 -1.6756 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -0.2837 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 1.1828 0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 0.7728 -1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 0.6946 1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 2.1074 0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 1.2360 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 -1.4970 -1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -1.8568 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -1.1655 -0.3711 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 1 9 1 0 1 10 1 0 2 11 1 0 3 12 1 0 3 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 7 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