KEGG:C05056 cis-2-Enoyl-CoA ISISHOST03240423112D 1 1.00000 0.00000 4316 53 55 0 1 0 999 V2000 0.8517 2.7379 0.0000 N 0 0 3 0 0 0 0 0 0 0.5414 1.4345 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4586 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0.8552 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0.3138 0.7310 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0793 1.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4586 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1172 2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0.1966 3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4517 0.7310 0.0000 C 0 0 1 0 0 0 0 0 0 0.7552 0.1241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6897 1.4448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1172 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7655 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8345 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3931 1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7655 3.4966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1172 4.6207 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6345 0.1966 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4172 1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6241 0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3655 0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6379 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6138 1.1690 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6138 -0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6069 1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3690 1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6103 -1.9483 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8276 -1.9345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6241 -2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3621 -1.9345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1828 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5310 -1.9345 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8828 -1.5586 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5414 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5483 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2345 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8828 -0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0.4172 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2345 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 1.0655 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 1.7138 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 2.3655 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 3.0138 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 2.3655 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 3.6621 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 4.3138 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 4.9621 -1.9345 0.0000 S 0 0 0 0 0 0 0 0 0 5.6138 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 6.2621 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 5.6103 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 7.0414 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 7.6724 -1.5621 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