KEGG:C02949 4-Hydroxybenzoyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2602 57 60 0 1 0 999 V2000 0.2138 2.7828 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0793 1.5448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0345 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0.2172 3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2966 0.8724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6724 1.9690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0345 3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6586 2.4172 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4103 3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0276 0.8724 0.0000 C 0 0 1 0 0 0 0 0 0 0.1207 0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2517 1.5552 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6586 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2793 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3897 0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9172 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2793 3.5034 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6586 4.5724 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1483 0.3655 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8966 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8483 0.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2069 1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1552 -0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0379 1.2897 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0379 -0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0310 2.0103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7517 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0310 -1.6759 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2897 -1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0448 -2.5207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7483 -1.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6724 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0552 -1.6621 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1310 -1.2724 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0483 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0448 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5138 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1310 -0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0.1034 -1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5138 -2.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0.7241 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 1.3414 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 1.9586 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 2.5759 -1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 1.9621 -2.3414 0.0000 O 0 0 0 0 0 0 0 0 0 3.1931 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 3.8138 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 4.4276 -1.6310 0.0000 S 0 0 0 0 0 0 0 0 0 5.0448 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 5.6655 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 5.0448 -0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 5.6655 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 6.2828 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 6.2828 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 6.9103 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 6.9103 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 7.5241 -2.7069 0.0000 O 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 50 53 2 0 0 0 52 54 2 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 55 56 2 0 0 0 M END