KEGG:C00540 Cinnamoyl-CoA ISISHOST03240423022D 1 1.00000 0.00000 520 58 61 0 1 0 999 V2000 0.3517 2.5724 0.0000 N 0 0 3 0 0 0 0 0 0 0.0414 1.2690 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9586 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0.3517 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1862 0.5655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5793 1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9586 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6172 2.1897 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3034 3.7138 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9517 0.5655 0.0000 C 0 0 1 0 0 0 0 0 0 0.2552 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1897 1.2828 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6172 3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2655 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3379 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8931 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2655 3.3310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6207 4.4552 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1345 0.0345 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9172 1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0759 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8690 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1414 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1138 1.0035 0.0000 P 0 0 3 0 0 0 0 0 0 -4.1172 -0.5828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1103 1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9103 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1103 -2.1138 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3310 -2.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1241 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8655 -2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6828 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0345 -2.1000 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3828 -1.7241 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0414 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0483 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7345 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3828 -0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0862 -1.7241 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7345 -2.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0.5655 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 1.2138 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 1.8621 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5138 -1.7241 0.0000 N 0 0 0 0 0 0 0 0 0 1.8621 -2.8483 0.0000 O 0 0 0 0 0 0 0 0 0 3.1621 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 3.8103 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 4.4621 -2.0966 0.0000 S 0 0 0 0 0 0 0 0 0 5.1103 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 5.1069 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 5.7621 -2.0966 0.0000 O 0 0 0 0 0 0 0 0 0 5.7552 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 5.7552 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 6.4035 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 5.0966 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 6.4035 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 5.0966 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 5.7552 1.6690 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 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