HMDB0032265 RDKit 3D cis-Ethyl 4-heptenoate 27 26 0 0 0 0 0 0 0 0999 V2000 3.9431 0.9619 -0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 0.9047 0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 1.4608 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 0.8565 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -0.5309 1.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -1.4099 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -0.9601 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 0.0236 0.9364 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -1.6055 -0.5392 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.1940 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.2134 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 0.8889 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 1.8764 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 0.0797 -1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -0.1170 1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 1.5044 1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 2.5277 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 1.4433 0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -0.5797 2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -1.0136 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -2.4453 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -1.3607 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -1.3504 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -1.8597 -1.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9103 0.3663 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 0.3408 -2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 0.9783 -0.4397 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 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 M END