KEGG:C00332 Acetoacetyl-CoA ISISHOST03240423012D 1 1.00000 0.00000 324 54 56 0 1 0 999 V2000 0.6207 2.7793 0.0000 N 0 0 3 0 0 0 0 0 0 0.3069 1.4759 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6931 2.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0.6207 3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3103 1.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0.0828 0.7724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6931 3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3483 2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0345 3.9207 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9207 1.4862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6828 0.7724 0.0000 C 0 0 1 0 0 0 0 0 0 0.5241 0.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3483 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0000 2.7793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6241 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0690 0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0000 3.5379 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3517 4.6621 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6517 1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8655 0.2379 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8483 1.2103 0.0000 P 0 0 3 0 0 0 0 0 0 -1.8828 0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6000 0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8724 -0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8483 -0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8414 1.9690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6000 1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8414 -1.9069 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0621 -1.8931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8552 -2.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5966 -1.8931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4138 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7655 -1.8931 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8034 -1.5966 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7724 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7828 -1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1552 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8034 -0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0.4966 -1.5966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1552 -2.7207 0.0000 O 0 0 0 0 0 0 0 0 0 1.1448 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 1.7931 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 2.4448 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 3.0931 -1.5966 0.0000 N 0 0 0 0 0 0 0 0 0 2.4448 -2.7207 0.0000 O 0 0 0 0 0 0 0 0 0 3.7448 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 4.3931 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 5.0414 -1.9724 0.0000 S 0 0 0 0 0 0 0 0 0 5.6931 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 6.3414 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 5.6931 -0.8448 0.0000 O 0 0 0 0 0 0 0 0 0 6.9897 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 7.6414 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 6.9897 -0.8448 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 1 0 0 0 52 53 1 0 0 0 52 54 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END