KEGG:C00323 Caffeoyl-CoA ISISHOST03240423012D 1 1.00000 0.00000 315 60 63 0 1 0 999 V2000 -0.1448 2.1379 0.0000 N 0 0 3 0 0 0 0 0 0 -0.9172 1.6172 0.0000 C 0 0 1 0 0 0 0 0 0 1.0172 2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1448 2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1172 0.9931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4655 2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 1.0172 2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 1.5897 1.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0.4345 3.1483 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7966 0.9931 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7276 0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0069 1.6276 0.0000 C 0 0 1 0 0 0 0 0 0 1.5897 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 2.1724 2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1828 0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6276 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 2.1724 2.8103 0.0000 N 0 0 0 0 0 0 0 0 0 1.5897 3.8069 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8414 0.5207 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5345 1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7897 1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4897 0.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8448 -0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5931 1.3793 0.0000 P 0 0 3 0 0 0 0 0 0 -4.5966 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5897 2.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2621 1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5966 -1.3793 0.0000 P 0 0 3 0 0 0 0 0 0 -3.9069 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5897 -2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2655 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3345 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7586 -1.3655 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1862 -1.0345 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7586 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7655 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6103 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1862 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0345 -1.0345 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6103 -2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4621 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0.1138 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0.6897 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 1.2621 -1.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0.6897 -2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 1.8379 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 2.4138 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 2.9897 -1.3655 0.0000 S 0 0 0 0 0 0 0 0 0 3.5621 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 4.1379 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 3.5621 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 4.7138 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 5.2862 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 5.8586 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 5.2862 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 6.4345 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 5.8586 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 6.4345 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 7.0069 -1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 7.0103 -2.3586 0.0000 O 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 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