HMDB0035375 RDKit 3D Ethyl (2E,4E,7Z)-Decatrienoate 32 31 0 0 0 0 0 0 0 0999 V2000 -5.8919 0.0315 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.1174 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -0.7144 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.2503 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 1.1474 -1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.2158 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 0.1381 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 0.1947 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -0.9355 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -0.8925 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9488 0.9461 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 0.3197 0.7556 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.3914 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 -0.4006 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 0.3503 -1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.0374 0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 0.6011 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 1.1319 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -0.4500 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -1.7952 -0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1254 -0.9449 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 1.8427 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.5211 -2.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 2.1659 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -0.8136 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 1.1522 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 -1.9023 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 1.4467 1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.0365 2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.0243 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 -0.2113 -0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 -1.4832 0.4262 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 M END