KEGG:C02232 3-Oxoadipyl-CoA ISISHOST03240423062D 1 1.00000 0.00000 2019 58 60 0 1 0 999 V2000 0.1103 2.5517 0.0000 N 0 0 3 0 0 0 0 0 0 -0.1621 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0483 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0.1138 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3655 0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7138 1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0483 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6310 2.2138 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4690 3.5621 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0414 0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 0.0276 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2517 1.4069 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6310 3.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2069 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3828 0.3000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8724 1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2069 3.2241 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6310 4.2172 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0897 0.3034 0.0000 P 0 0 3 0 0 0 0 0 0 -2.7828 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0379 0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7379 0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0931 -0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8414 1.1621 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8414 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8345 1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5069 1.1724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8379 -1.5966 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1448 -1.5828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8483 -2.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5034 -1.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5724 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0000 -1.5828 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4241 -1.2517 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9828 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0138 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8483 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4241 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2759 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8483 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0.3000 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0.8759 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 1.4517 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 2.0241 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 1.4517 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 2.6000 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 3.1759 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 3.7483 -1.5828 0.0000 S 0 0 0 0 0 0 0 0 0 4.3207 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 4.8931 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 4.3069 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 5.4690 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 6.0448 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 5.4690 -0.5828 0.0000 O 0 0 0 0 0 0 0 0 0 6.6172 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 7.1931 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 7.1931 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 7.7690 -1.2448 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 52 53 1 0 0 0 52 54 2 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 56 58 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END