HMDB0031415 RDKit 3D 2,6-Dimethyl-2,4-heptadiene 25 24 0 0 0 0 0 0 0 0999 V2000 -2.8672 -1.1255 -0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 0.0708 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 1.1097 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 0.1923 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -0.8681 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -0.7949 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.3318 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.3147 1.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 0.9727 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -1.2092 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -1.0275 -0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -2.0025 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 0.7727 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 2.1088 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 1.1451 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 1.0862 0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.7309 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.6105 -0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 1.0912 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.2662 1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -0.6323 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 0.3315 2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 1.4880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 0.1860 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 1.6956 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 3 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 M END