HMDB0040208 RDKit 3D 2-Propenyl heptanoate 30 29 0 0 0 0 0 0 0 0999 V2000 5.2246 0.4276 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.0064 -0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 0.9396 -1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 0.4605 -0.9118 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 0.3675 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 0.7173 1.1847 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -0.1089 1.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -0.5055 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 -0.9750 1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -1.4028 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -0.2565 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 0.9202 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 1.4484 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -0.2881 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.0172 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 0.9677 -2.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 1.9612 -1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 0.7068 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -0.9862 1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 0.4200 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 -1.2343 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -1.7205 1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 -0.0797 1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -1.6938 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -2.2458 -0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 0.0995 -1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -0.6131 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6868 1.4364 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 0.5783 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 1.6702 0.2561 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 7 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 M END