KEGG:C04512 trans,trans-2,3,4,5-Tetradehydroacyl-CoA ISISHOST03240423102D 1 1.00000 0.00000 3901 55 57 0 1 0 999 V2000 0.4034 2.5241 0.0000 N 0 0 3 0 0 0 0 0 0 0.1241 1.3448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7793 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0.4069 3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0828 0.7103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4379 1.7517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7793 3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3759 2.1759 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1862 3.5517 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7724 0.7103 0.0000 C 0 0 1 0 0 0 0 0 0 0.3172 0.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9897 1.3552 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3759 3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9621 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1207 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6241 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9621 3.2069 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3759 4.2241 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8414 0.2276 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6000 1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7897 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5035 0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8483 -0.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6310 1.1035 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6310 -0.3310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6276 1.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3897 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6276 -1.7103 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9207 -1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6379 -2.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2793 -1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3379 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7517 -1.7000 0.0000 C 0 0 3 0 0 0 0 0 0 -0.9138 -1.3379 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7586 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7655 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3276 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9138 -0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0.2586 -1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3276 -2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0.8448 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 1.4310 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 2.0207 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 2.6069 -1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 2.0207 -2.3517 0.0000 O 0 0 0 0 0 0 0 0 0 3.1931 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 3.7793 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 4.3655 -1.6759 0.0000 S 0 0 0 0 0 0 0 0 0 4.9552 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 5.5414 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 4.9517 -0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 6.1276 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 6.7138 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 7.3000 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 7.8862 -1.6759 0.0000 R 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 2 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 54 55 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END