KEGG:C09817 Benzylsuccinyl-CoA ISISHOST03240423232D 1 1.00000 0.00000 8859 62 65 0 0 0 999 V2000 0.0241 3.1138 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2793 1.8483 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2586 3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0.0241 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5034 1.1448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9000 2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2586 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9069 2.7379 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6241 4.2172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2552 1.1448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0793 0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4897 1.8517 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9069 4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5414 3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6276 0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1690 2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5414 3.8517 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9069 4.9448 0.0000 N 0 0 0 0 0 0 0 0 0 -2.4103 0.6241 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1690 1.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3552 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1241 0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4138 -0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3552 1.5655 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3552 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3345 2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0724 1.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3345 -1.4621 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5759 -1.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3586 -2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0724 -1.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9414 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3069 -1.4517 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6828 -1.0897 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3000 -2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3241 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0483 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6828 -0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4069 -1.0897 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0483 -2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0.2241 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0.8552 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 1.4897 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 2.1276 -1.0897 0.0000 N 0 0 0 0 0 0 0 0 0 1.4897 -2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 2.7586 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 3.4000 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 4.0310 -1.4552 0.0000 S 0 0 0 0 0 0 0 0 0 4.6724 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 5.3035 -1.4655 0.0000 C 0 0 1 0 0 0 0 0 0 4.6759 -0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 5.3069 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 5.9379 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 4.6724 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 6.5690 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 4.0448 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 4.6759 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 6.5690 -2.1931 0.0000 O 0 0 0 0 0 0 0 0 0 7.2035 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 3.4103 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 4.0448 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 3.4103 -3.2862 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 53 55 1 0 0 0 54 56 1 0 0 0 54 57 2 0 0 0 55 58 1 0 0 0 55 59 2 0 0 0 56 60 2 0 0 0 57 61 1 0 0 0 60 62 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 61 62 2 0 0 0 M END