KEGG:C03069 3-Methylcrotonyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2710 54 56 0 1 0 999 V2000 0.4138 2.1897 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2828 2.0035 0.0000 C 0 0 2 0 0 0 0 0 0 0.9828 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0.6793 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8690 2.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5000 1.3276 0.0000 C 0 0 1 0 0 0 0 0 0 1.5966 2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 1.0241 1.0138 0.0000 N 0 0 0 0 0 0 0 0 0 1.4034 2.8310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4586 2.0138 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2345 1.3276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0690 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 2.2448 1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 1.6759 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1345 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5966 0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 2.2828 1.0862 0.0000 N 0 0 0 0 0 0 0 0 0 2.8690 2.1724 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1103 1.7586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3586 0.8172 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3172 1.2448 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0655 0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3655 0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4207 1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3172 -0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3276 1.9483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0379 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3172 -1.7000 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5345 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3207 -2.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0345 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8621 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1862 -1.6965 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 -2.1862 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1897 -0.9138 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 -1.5138 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2034 -1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8828 -2.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0.4724 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 1.1448 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 1.8207 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 2.5000 -1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 1.8172 -2.4379 0.0000 O 0 0 0 0 0 0 0 0 0 3.1759 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 3.8517 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 4.5276 -1.6483 0.0000 S 0 0 0 0 0 0 0 0 0 5.2000 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 5.8759 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 5.1966 -0.4690 0.0000 O 0 0 0 0 0 0 0 0 0 6.5517 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 7.2379 -1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 6.5448 -0.4586 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