KEGG:C05067 trans-3-Enoyl-CoA ISISHOST03240423112D 1 1.00000 0.00000 4321 54 56 0 1 0 999 V2000 0.6862 2.7000 0.0000 N 0 0 3 0 0 0 0 0 0 0.3828 1.4276 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5931 2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0.6897 3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2207 1.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0.1621 0.7414 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5931 3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2345 2.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0.0483 3.8103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8172 1.4379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5862 0.7414 0.0000 C 0 0 1 0 0 0 0 0 0 0.5931 0.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2345 3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8690 2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5035 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9621 0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8690 3.4414 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2379 4.5379 0.0000 N 0 0 0 0 0 0 0 0 0 -2.5035 1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7379 0.2207 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6724 1.1690 0.0000 P 0 0 3 0 0 0 0 0 0 -1.6828 0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4552 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7448 -0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6724 -0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6655 1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4069 1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6690 -1.8759 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9069 -1.8586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6828 -2.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4034 -1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2759 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6414 -1.8621 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0069 -1.4931 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6276 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6552 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3724 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0069 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0.2621 -1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3724 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0.8931 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 1.5276 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 2.1621 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 2.7966 -1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 2.1621 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 3.4310 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 4.0655 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 4.6966 -1.8586 0.0000 S 0 0 0 0 0 0 0 0 0 5.3310 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 5.9655 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 5.3310 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 6.6000 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 7.2345 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 7.8690 -1.4931 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