KEGG:C02577 Phenoxyacetyl-CoA ISISHOST03240423062D 1 1.00000 0.00000 2301 58 61 0 1 0 999 V2000 0.1310 2.6897 0.0000 N 0 0 3 0 0 0 0 0 0 -0.1828 1.3862 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1828 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0.1310 3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4069 0.6828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8000 1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1828 3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8379 2.3069 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5241 3.8310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1724 0.6828 0.0000 C 0 0 1 0 0 0 0 0 0 0.0310 0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4103 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8379 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4897 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5586 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1138 1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4897 3.4483 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8414 4.5724 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3552 0.1517 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1379 1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2966 0.8655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0897 0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3621 -0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3345 1.1207 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3345 -0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3310 1.8793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0897 1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3310 -1.9931 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5517 -1.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3448 -2.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0862 -1.9828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9035 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2552 -1.9793 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2483 -1.5586 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2414 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2414 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5966 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2483 -0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0.0517 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5966 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0.7000 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 1.3483 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 2.0000 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 2.6483 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 2.0000 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 3.2966 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 3.9448 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 4.5966 -1.9345 0.0000 S 0 0 0 0 0 0 0 0 0 5.2414 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 5.8931 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 5.2414 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 6.5414 -1.5552 0.0000 O 0 0 0 0 0 0 0 0 0 6.5379 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 7.1862 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 5.8793 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 7.1862 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 5.8793 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 6.5379 0.7103 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 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 1 0 0 0 53 54 2 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 55 57 2 0 0 0 56 58 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 57 58 1 0 0 0 M END