KEGG:C00582 Phenylacetyl-CoA ISISHOST03240423022D 1 1.00000 0.00000 562 57 60 0 1 0 999 V2000 0.3069 2.7310 0.0000 N 0 0 3 0 0 0 0 0 0 0.0034 1.4621 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9724 2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0.3069 3.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2172 0.7724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6034 1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9724 3.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6138 2.3586 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3310 3.8448 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9655 0.7724 0.0000 C 0 0 1 0 0 0 0 0 0 0.2103 0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1966 1.4724 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6138 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2483 2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3414 0.2483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8828 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2483 3.4724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6172 4.5690 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1207 0.2552 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8828 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0621 0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8345 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1241 -0.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0517 1.2000 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0517 -0.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0448 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7862 1.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0483 -1.8414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2862 -1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0621 -2.7069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7828 -1.8276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6552 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0207 -1.8276 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3862 -1.4586 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0276 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0379 -1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7517 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3862 -0.7276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1207 -1.4586 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7517 -2.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0.5138 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 1.1483 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 1.7828 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 2.4138 -1.4586 0.0000 N 0 0 0 0 0 0 0 0 0 1.7828 -2.5586 0.0000 O 0 0 0 0 0 0 0 0 0 3.0483 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 3.6828 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 4.3172 -1.8241 0.0000 S 0 0 0 0 0 0 0 0 0 4.9517 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 5.5828 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 4.9517 -0.7276 0.0000 O 0 0 0 0 0 0 0 0 0 6.2172 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 6.8517 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 6.2172 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 7.4897 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 6.8483 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 7.4828 -0.7276 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 52 54 2 0 0 0 53 55 2 0 0 0 54 56 1 0 0 0 55 57 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 56 57 2 0 0 0 M END