KEGG:C05195 3-Hydroxybenzoyl-CoA ISISHOST03240423112D 1 1.00000 0.00000 4405 57 60 0 1 0 999 V2000 0.2172 2.7552 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0793 1.5172 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0345 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0.2172 3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6724 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3000 0.8448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0345 3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6552 2.3897 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4069 3.8379 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2517 1.5276 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0276 0.8448 0.0000 C 0 0 1 0 0 0 0 0 0 0.1207 0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6552 3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2759 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9172 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3862 0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2759 3.4759 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6586 4.5414 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8931 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1448 0.3414 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0310 1.2655 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8448 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2034 1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1517 -0.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 -0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0276 1.9828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7448 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0276 -1.7000 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2862 -1.6862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0414 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7414 -1.6897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6690 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0517 -1.6897 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1310 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0448 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0414 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5103 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1310 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0.1034 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5103 -2.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0.7207 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 1.3379 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 1.9552 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 2.5759 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 1.9552 -2.3655 0.0000 O 0 0 0 0 0 0 0 0 0 3.1897 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 3.8069 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 4.4207 -1.6552 0.0000 S 0 0 0 0 0 0 0 0 0 5.0414 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 5.6586 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 5.0414 -0.5828 0.0000 O 0 0 0 0 0 0 0 0 0 6.2724 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 5.6586 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 6.9000 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 6.2724 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 6.9000 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 7.5310 -1.2897 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 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 50 53 1 0 0 0 52 54 1 0 0 0 53 55 2 0 0 0 54 56 2 0 0 0 54 57 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 55 56 1 0 0 0 M END