KEGG:C02331 Vinylacetyl-CoA ISISHOST03240423062D 1 1.00000 0.00000 2105 53 55 0 1 0 999 V2000 0.7862 2.1931 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0966 1.5931 0.0000 C 0 0 1 0 0 0 0 0 0 2.1172 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0.7862 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3345 0.8793 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7345 2.0483 0.0000 O 0 0 0 0 0 0 0 0 0 2.1172 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 2.7793 1.8069 0.0000 N 0 0 0 0 0 0 0 0 0 1.4517 3.3517 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1069 0.8793 0.0000 C 0 0 1 0 0 0 0 0 0 0.1172 0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3552 1.6035 0.0000 C 0 0 1 0 0 0 0 0 0 2.7793 3.3448 0.0000 C 0 0 0 0 0 0 0 0 0 3.4448 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5586 0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0655 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 3.4448 2.9621 0.0000 N 0 0 0 0 0 0 0 0 0 2.7759 4.0966 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3103 0.3345 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1069 1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2517 1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0552 0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3138 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3207 1.3241 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3241 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3310 2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0862 1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3241 -1.8414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5310 -1.8276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3172 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0897 -1.8310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8759 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2172 -1.8276 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5586 -1.4448 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2172 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2241 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8931 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5621 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2379 -1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8931 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0.4241 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 1.0793 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 1.7414 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 2.4069 -1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 1.7414 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 3.0621 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 3.7172 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 4.3793 -1.8276 0.0000 S 0 0 0 0 0 0 0 0 0 5.0379 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 5.7000 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 5.0379 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 6.3517 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 7.0138 -1.8276 0.0000 C 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 1 0 0 0 52 53 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END