KEGG:C03466 3-Methyl-vinylacetyl-CoA ISISHOST03240423082D 1 1.00000 0.00000 3030 54 56 0 1 0 999 V2000 0.6345 2.7586 0.0000 N 0 0 3 0 0 0 0 0 0 0.3207 1.4552 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6793 2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0.6345 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2966 1.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0.0966 0.7517 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6793 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3345 2.3759 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0207 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9069 1.4655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6690 0.7517 0.0000 C 0 0 1 0 0 0 0 0 0 0.5379 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3345 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9862 2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6103 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0552 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9862 3.5172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3379 4.6414 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6379 1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8517 0.2207 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8345 1.1897 0.0000 P 0 0 3 0 0 0 0 0 0 -1.7931 0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5862 0.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8586 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8345 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8276 1.9483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5862 1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8276 -1.9276 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0483 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8414 -2.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5828 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4000 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7517 -1.9138 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8345 -1.5586 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7379 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7379 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1862 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8345 -0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0.4621 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1862 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 1.1138 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 1.7621 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 2.4138 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 3.0621 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 2.4138 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 3.7103 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 4.3621 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 5.0103 -1.9345 0.0000 S 0 0 0 0 0 0 0 0 0 5.6586 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 6.3069 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 5.6621 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 6.9586 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 6.9586 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 7.6069 -1.9345 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 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 1 0 0 0 52 54 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END