KEGG:C00406 Feruloyl-CoA ISISHOST03240423022D 1 1.00000 0.00000 395 61 64 0 1 0 999 V2000 -0.2586 2.5690 0.0000 N 0 0 3 0 0 0 0 0 0 -0.5207 1.4690 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3655 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2586 3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7138 0.8724 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0448 1.8483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3655 3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9241 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8103 3.5310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3621 0.8724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3414 0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5621 1.4759 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9241 3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4724 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6862 0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1552 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4724 3.2103 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9241 4.1621 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3586 0.4207 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0207 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3103 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9793 0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3655 -0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 1.2414 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0345 -0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0276 1.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6724 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0310 -1.3931 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3690 -1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0414 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6690 -1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8241 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2759 -1.3793 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7241 -1.0621 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2828 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2862 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1759 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7241 -0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6276 -1.0621 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1759 -2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0793 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0.4690 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 1.0207 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 1.5690 -1.0621 0.0000 N 0 0 0 0 0 0 0 0 0 1.0207 -2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 2.1172 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 2.6655 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 3.2138 -1.3793 0.0000 S 0 0 0 0 0 0 0 0 0 3.7655 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 4.3138 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 3.7655 -0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 4.8621 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 5.4103 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 5.9552 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 5.4103 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 6.5069 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 5.9586 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 6.5069 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 7.0552 -1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 7.0586 -2.3276 0.0000 O 0 0 0 0 0 0 0 0 0 7.6035 -1.3724 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 2 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 55 57 2 0 0 0 56 58 2 0 0 0 56 59 1 0 0 0 58 60 1 0 0 0 59 61 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 57 58 1 0 0 0 M END