KEGG:C02609 trans-2-Enoyl-CoA ISISHOST03240423062D 1 1.00000 0.00000 2324 55 57 0 1 0 999 V2000 -0.2655 2.0483 0.0000 N 0 0 3 0 0 0 0 0 0 -0.8793 1.8862 0.0000 C 0 0 1 0 0 0 0 0 0 0.2345 1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0345 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0724 1.2897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3966 2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0.7759 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.2724 1.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0.6034 2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7172 1.2897 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6931 0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9172 1.8931 0.0000 C 0 0 1 0 0 0 0 0 0 1.3448 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0.8448 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0345 0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5103 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 1.3828 1.0759 0.0000 N 0 0 0 0 0 0 0 0 0 1.8966 2.0345 0.0000 N 0 0 0 0 0 0 0 0 0 -2.7103 0.8414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3690 1.6724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3310 0.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7138 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7621 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4345 1.2172 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4345 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4414 1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0690 1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4345 -1.3759 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7448 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4379 -2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0655 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1517 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5586 -1.3724 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9586 -1.0241 0.0000 C 0 0 3 0 0 0 0 0 0 -2.5552 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5621 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4034 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9621 -0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8103 -0.9966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4069 -2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2172 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0.3793 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0.9724 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 1.5690 -0.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0.9690 -2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 2.1690 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 2.7621 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 3.3552 -1.3310 0.0000 S 0 0 0 0 0 0 0 0 0 3.9517 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 4.5448 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 3.9483 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 5.1379 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 5.7448 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 6.4000 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 7.2069 -1.3138 0.0000 * 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 1 0 0 0 52 53 2 0 0 0 53 54 1 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 STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 1 54 M SBL 1 2 53 54 M SDI 1 4 6.0621 -1.4793 6.0621 -0.7690 M SDI 1 4 6.7103 -0.7690 6.7103 -1.4690 M END