2-trans,4-trans-Octadienoyl-CoA.mol Mrv0541 02231219252D 33 36 0 0 0 0 999 V2000 -2.3522 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -3.0767 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5057 -2.2517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2201 -1.8392 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0048 -2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -0.7593 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2597 0.0254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7405 0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -1.0142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2201 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -0.6017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2088 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -1.8392 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9233 -2.2517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9233 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -3.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 0.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -3.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 1 0 0 0 12 21 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 3 26 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 1 0 0 0 1 28 2 0 0 0 0 23 29 1 6 0 0 0 7 30 1 6 0 0 0 25 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 M END