KEGG:C06028 Mesaconyl-CoA ISISHOST03240423132D 1 1.00000 0.00000 5125 56 58 0 1 0 999 V2000 0.4345 2.7621 0.0000 N 0 0 3 0 0 0 0 0 0 0.1414 1.5069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8310 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0.4414 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0828 0.8241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4621 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8310 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4621 2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1931 3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8207 0.8241 0.0000 C 0 0 1 0 0 0 0 0 0 0.3448 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0517 1.5138 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4621 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0862 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1931 0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7241 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0862 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4621 4.5828 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9586 0.3138 0.0000 P 0 0 3 0 0 0 0 0 0 -2.7207 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9069 1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6690 0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9655 -0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8759 1.2483 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8759 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8690 1.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6034 1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8690 -1.7586 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1172 -1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8828 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6000 -1.7517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4897 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8621 -1.7448 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2379 -1.3862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8724 -2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8759 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6138 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2379 -0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0.0172 -1.3862 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6138 -2.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0.6448 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 1.2759 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 1.9000 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 2.5241 -1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 1.9000 -2.4724 0.0000 O 0 0 0 0 0 0 0 0 0 3.1552 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 3.7828 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 4.4069 -1.7448 0.0000 S 0 0 0 0 0 0 0 0 0 5.0345 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 5.6897 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 5.0276 -0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 6.3517 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 5.6931 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 7.0138 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 7.6724 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 7.0138 -2.5241 0.0000 O 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 50 53 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END