KEGG:C02939 3-Methylbutanoyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2592 54 56 0 1 0 999 V2000 0.5448 2.1759 0.0000 N 0 0 3 0 0 0 0 0 0 -0.3241 1.5862 0.0000 C 0 0 2 0 0 0 0 0 0 1.8586 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0.5448 2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9448 2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5517 0.8828 0.0000 C 0 0 1 0 0 0 0 0 0 1.8586 2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 2.5069 1.7931 0.0000 N 0 0 0 0 0 0 0 0 0 1.2034 3.3172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5552 1.5966 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3172 0.8828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1103 0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 2.5069 3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 3.1655 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2586 1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7035 0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 3.1655 2.9345 0.0000 N 0 0 0 0 0 0 0 0 0 2.5069 4.0586 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2828 1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5000 0.3483 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4793 1.3207 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4414 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2345 0.3310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5069 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4862 -0.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4931 2.0517 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2345 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4862 -1.7966 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7034 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4793 -2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2379 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0586 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4069 -1.7828 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4517 -1.4276 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4069 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3931 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8000 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4517 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1517 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8000 -2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0.5000 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 1.1483 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 1.7966 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 2.4483 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 1.7966 -2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 3.0966 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 3.7448 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 4.3966 -1.8035 0.0000 S 0 0 0 0 0 0 0 0 0 5.0448 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 5.6931 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 5.0448 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 6.3448 -1.4276 0.0000 C 0 0 3 0 0 0 0 0 0 6.9931 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 6.3448 -0.6793 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 1 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