KEGG:C05057 cis-3-Enoyl-CoA ISISHOST03240423112D 1 1.00000 0.00000 4317 54 56 0 1 0 999 V2000 0.6828 2.6862 0.0000 N 0 0 3 0 0 0 0 0 0 0.3793 1.4207 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5931 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0.6828 3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2241 1.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0.1586 0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5931 3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2310 2.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0.0448 3.7931 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8172 1.4310 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5828 0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 0.5862 0.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2310 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8621 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4966 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9586 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8621 3.4241 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2310 4.5138 0.0000 N 0 0 0 0 0 0 0 0 0 -2.4931 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7310 0.2207 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6552 1.1621 0.0000 P 0 0 3 0 0 0 0 0 0 -1.7241 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4448 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7379 -0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6552 -0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6517 1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3862 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6517 -1.8655 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8931 -1.8483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6655 -2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3828 -1.8517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2655 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6345 -1.8517 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0035 -1.4862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6414 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6483 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3724 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0035 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0.2586 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3724 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0.8897 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 1.5207 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 2.1483 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 2.7793 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 2.1517 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 3.4103 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 4.0414 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 4.6724 -1.8483 0.0000 S 0 0 0 0 0 0 0 0 0 5.3035 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 5.9345 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 5.3035 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 6.5655 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 7.2931 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 7.8897 -1.8621 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 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END