KEGG:C00100 Propanoyl-CoA ISISHOST03240423012D 1 1.00000 0.00000 98 52 54 0 1 0 999 V2000 0.9690 3.0621 0.0000 N 0 0 3 0 0 0 0 0 0 0.6931 1.3069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3345 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0.9793 3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0.0759 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0.4690 0.6034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3345 3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9931 2.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0.3207 4.2000 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5379 1.3172 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2966 0.6034 0.0000 C 0 0 1 0 0 0 0 0 0 0.9103 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9931 4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6414 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2379 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6828 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6414 3.8172 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9931 4.9448 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2655 1.0552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4793 0.0690 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4621 1.0414 0.0000 P 0 0 3 0 0 0 0 0 0 -1.4241 0.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2138 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4862 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4621 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4724 1.7724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2138 1.0552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4552 -2.0759 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6207 -2.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4690 -2.9621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1517 -2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0276 -1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3793 -2.0621 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7310 -1.6862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3931 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3897 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0793 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7310 -0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0.5690 -1.6862 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0793 -2.8103 0.0000 O 0 0 0 0 0 0 0 0 0 1.2172 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 1.8690 -1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 2.5172 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 3.1655 -1.6862 0.0000 N 0 0 0 0 0 0 0 0 0 2.5172 -2.8103 0.0000 O 0 0 0 0 0 0 0 0 0 3.8172 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 4.4655 -1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 5.1172 -2.0621 0.0000 S 0 0 0 0 0 0 0 0 0 5.7655 -1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 6.4138 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 5.7655 -0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 7.0655 -1.6862 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 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END