KEGG:C02973 Dimethylacryloyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2622 54 56 0 1 0 999 V2000 0.4138 2.1862 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2862 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0.9793 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0.6759 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8690 2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5034 1.3241 0.0000 C 0 0 1 0 0 0 0 0 0 1.5931 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 1.0207 1.0138 0.0000 N 0 0 0 0 0 0 0 0 0 1.4000 2.8276 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4586 2.0103 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2345 1.3241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0724 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 2.2379 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 1.6724 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1345 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5931 0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 2.2793 1.0828 0.0000 N 0 0 0 0 0 0 0 0 0 2.8655 2.1690 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1069 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3586 0.8138 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3103 1.2414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0621 0.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3621 0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4172 1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3103 -0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3207 1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0310 1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3138 -1.6965 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5310 -1.6965 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3172 -2.4793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0276 -1.6965 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8586 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1862 -1.6931 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5069 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1828 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1897 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8793 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5103 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2034 -1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8828 -2.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0.4690 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 1.1414 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 1.8172 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 2.4931 -1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 1.8138 -2.4345 0.0000 O 0 0 0 0 0 0 0 0 0 3.1724 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 3.8448 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 4.5172 -1.6448 0.0000 S 0 0 0 0 0 0 0 0 0 5.1931 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 5.8759 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 5.1862 -0.4690 0.0000 O 0 0 0 0 0 0 0 0 0 6.5586 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 7.2448 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 6.5552 -0.4552 0.0000 C 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 6 11 1 0 0 0 6 12 1 6 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 1 0 0 11 16 1 6 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 20 22 1 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 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 52 54 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END