HMDB0031156 RDKit 3D Ethyl (4Z)-4,7-octadienoate 28 27 0 0 0 0 0 0 0 0999 V2000 -5.2164 -0.5829 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 0.2302 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 0.3867 0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 0.0113 1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4104 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -0.7765 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 0.0819 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -0.3124 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 -1.2342 0.3867 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 0.2959 -1.0674 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -0.1158 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 0.0324 0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 -0.7144 -1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -1.1811 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 0.7904 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -0.2687 1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 1.4403 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.1039 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -0.4771 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -1.8200 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 -0.7610 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -0.0433 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 1.1526 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.5316 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.1623 -1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 0.3663 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 -0.9432 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 0.7301 0.7204 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 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 4 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 M END