KEGG:C01122 cis-2,3-Dehydroacyl-CoA ISISHOST03240423032D 1 1.00000 0.00000 1055 53 55 0 1 0 999 V2000 0.8207 3.1034 0.0000 N 0 0 3 0 0 0 0 0 0 0.5448 1.3483 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4828 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8310 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0.3207 0.6448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0724 1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4828 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1414 2.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0.1724 4.2414 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4448 0.6448 0.0000 C 0 0 1 0 0 0 0 0 0 0.7621 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6828 1.3586 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1414 4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7897 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8310 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3862 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7897 3.8586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1414 4.9862 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6276 0.1103 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4138 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5690 0.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3621 0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6345 -0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6103 1.0828 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6103 -0.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6207 1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3621 1.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6034 -2.0345 0.0000 P 0 0 3 0 0 0 0 0 0 -2.7690 -2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6172 -2.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3000 -2.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1759 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5276 -2.0207 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8793 -1.6448 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5241 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5172 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2276 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8793 -0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0.4207 -1.6448 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2276 -2.7690 0.0000 O 0 0 0 0 0 0 0 0 0 1.0690 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 1.7207 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 2.3690 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 3.0172 -1.6448 0.0000 N 0 0 0 0 0 0 0 0 0 2.3690 -2.7690 0.0000 O 0 0 0 0 0 0 0 0 0 3.6690 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 4.3172 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 4.9690 -2.0207 0.0000 S 0 0 0 0 0 0 0 0 0 5.6172 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 6.2655 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 5.6172 -0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 7.0138 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 7.5724 -1.5793 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 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 2 0 0 0 52 53 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END