KEGG:C03815 trans-2,3-Didehydroacyl-CoA ISISHOST03240423092D 1 1.00000 0.00000 3315 53 55 0 1 0 999 V2000 0.7655 2.7345 0.0000 N 0 0 3 0 0 0 0 0 0 0.4552 1.4310 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5448 2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0.7690 3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0.2276 0.7241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1655 1.8793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5448 3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2034 2.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0.1103 3.8724 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5379 0.7241 0.0000 C 0 0 1 0 0 0 0 0 0 0.6690 0.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7759 1.4414 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2034 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8517 2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9207 0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4793 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8517 3.4897 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2034 4.6172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7207 0.1931 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5035 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6621 0.9069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4517 0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7241 -0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7000 1.1621 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7000 -0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6966 1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4552 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6966 -1.9552 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9172 -1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7103 -2.8414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4517 -1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2690 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6207 -1.9379 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7034 -1.5552 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6345 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6345 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0517 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7034 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0.5966 -1.5552 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0517 -2.6793 0.0000 O 0 0 0 0 0 0 0 0 0 1.2448 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 1.8966 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 2.5448 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 3.1931 -1.5552 0.0000 N 0 0 0 0 0 0 0 0 0 2.5448 -2.6793 0.0000 O 0 0 0 0 0 0 0 0 0 3.8448 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 4.4931 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 5.1414 -1.9310 0.0000 S 0 0 0 0 0 0 0 0 0 5.7897 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 6.4414 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 5.7897 -0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 7.0897 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 7.7379 -1.9207 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