KEGG:C09819 (Hydroxymethylphenyl)succinyl-CoA ISISHOST03240423232D 1 1.00000 0.00000 8861 63 66 0 0 0 999 V2000 -0.0724 3.1552 0.0000 N 0 0 3 0 0 0 0 0 0 -0.3759 1.8862 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3552 3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0724 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5966 1.1862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9931 2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3552 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0000 2.7759 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7172 4.2586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3483 1.1862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1759 0.5897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5828 1.8931 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0000 4.2586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6379 3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7207 0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2621 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6379 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0000 4.9862 0.0000 N 0 0 0 0 0 0 0 0 0 -2.5035 0.6621 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2621 1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4448 1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2172 0.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5069 -0.0690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4483 1.6069 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4483 0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4310 2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1690 1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4310 -1.4207 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6690 -1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4517 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1655 -1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0345 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4000 -1.4103 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7759 -1.0483 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3931 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4172 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1414 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7759 -0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5000 -1.0483 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1414 -2.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0.1310 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0.7621 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 1.3966 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 2.0310 -1.0483 0.0000 N 0 0 0 0 0 0 0 0 0 1.3966 -2.1483 0.0000 O 0 0 0 0 0 0 0 0 0 2.6655 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 3.3034 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 3.9379 -1.4138 0.0000 S 0 0 0 0 0 0 0 0 0 4.5759 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 5.2103 -1.4241 0.0000 C 0 0 1 0 0 0 0 0 0 4.5793 -0.3207 0.0000 O 0 0 0 0 0 0 0 0 0 5.2103 -2.1517 0.0000 C 0 0 2 0 0 0 0 0 0 5.8414 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 4.5793 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 5.8448 -2.5172 0.0000 O 0 0 0 0 0 0 0 0 0 6.4759 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 3.9483 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 4.5793 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 7.1069 -1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 6.4759 -2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 3.3172 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 3.9483 -3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 3.3172 -3.2448 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 50 49 1 6 0 0 49 51 2 0 0 0 50 52 1 0 0 0 50 53 1 0 0 0 52 54 1 0 0 0 52 55 1 1 0 0 53 56 1 0 0 0 54 57 1 0 0 0 54 58 2 0 0 0 56 59 1 0 0 0 56 60 2 0 0 0 57 61 2 0 0 0 58 62 1 0 0 0 61 63 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 62 63 2 0 0 0 M END