KEGG:C00040 Acyl-CoA ISISHOST03240423012D 1 1.00000 0.00000 40 51 53 0 1 0 999 V2000 1.1069 3.0310 0.0000 N 0 0 3 0 0 0 0 0 0 0.8345 1.2759 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1966 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 1.1172 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0.2138 1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0.6069 0.5724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1966 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8552 2.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0.4621 4.1690 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3966 1.2862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1586 0.5724 0.0000 C 0 0 1 0 0 0 0 0 0 1.0483 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8552 4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5035 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1000 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5448 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5035 3.7862 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8552 4.9138 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1241 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3414 0.0379 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3207 1.0103 0.0000 P 0 0 3 0 0 0 0 0 0 -1.2828 0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0759 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3483 -0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3241 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3345 1.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0759 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3172 -2.1069 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4828 -2.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3310 -2.9931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0138 -2.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8897 -1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2414 -2.0931 0.0000 C 0 0 3 0 0 0 0 0 0 -0.5897 -1.7172 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2345 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2931 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0.0586 -2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5897 -0.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0.7069 -1.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0.0586 -2.8414 0.0000 O 0 0 0 0 0 0 0 0 0 1.3586 -2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 2.0069 -1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 2.6552 -2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 3.3069 -1.7172 0.0000 N 0 0 0 0 0 0 0 0 0 2.6552 -2.8414 0.0000 O 0 0 0 0 0 0 0 0 0 3.9552 -2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 4.6069 -1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 5.2552 -2.0931 0.0000 S 0 0 0 0 0 0 0 0 0 5.9035 -1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 5.9035 -0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 6.5552 -2.0931 0.0000 R 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 2 0 0 0 49 51 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END