KEGG:C00856 DNA cytosine ISISHOST03240423032D 1 1.00000 0.00000 814 40 43 0 1 0 999 V2000 0.6172 0.1483 0.0000 C 0 0 1 0 0 0 0 0 0 1.3862 0.4069 0.0000 N 0 0 3 0 0 0 0 0 0 0.3655 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0448 0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 2.0862 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 1.3862 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4517 -0.6276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6966 0.1483 0.0000 C 0 0 1 0 0 0 0 0 0 2.8034 0.4069 0.0000 N 0 0 0 0 0 0 0 0 0 2.0862 1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 2.0862 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9310 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4759 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 2.8034 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9345 -2.0931 0.0000 P 0 0 3 0 0 0 0 0 0 -1.6379 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 3.5103 -0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9310 -2.9103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7517 -2.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1241 -2.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6414 2.0172 0.0000 P 0 0 3 0 0 0 0 0 0 -0.7655 -3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6379 2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4517 2.0207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8241 2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0.0069 -3.9586 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1517 3.4828 0.0000 C 0 0 2 0 0 0 0 0 0 0.6586 -3.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0.2552 -4.7345 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4034 4.2621 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3379 3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 1.3172 -3.9586 0.0000 C 0 0 2 0 0 0 0 0 0 1.0690 -4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2276 -5.3965 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7517 4.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1759 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0897 4.2621 0.0000 C 0 0 1 0 0 0 0 0 0 2.0966 -3.7034 0.0000 R 0 0 0 0 0 0 0 0 0 -2.7793 3.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0.6828 4.5103 0.0000 R 0 0 0 0 0 0 0 0 0 1 2 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 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 11 2 0 0 0 7 12 1 6 0 0 8 13 1 1 0 0 9 14 2 0 0 0 12 15 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 15 19 1 0 0 0 15 20 2 0 0 0 16 21 1 0 0 0 18 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 21 25 2 0 0 0 26 22 1 1 0 0 27 23 1 6 0 0 26 28 1 0 0 0 26 29 1 0 0 0 27 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 29 34 1 6 0 0 30 35 1 0 0 0 30 36 1 1 0 0 31 37 1 0 0 0 32 38 1 1 0 0 36 39 1 0 0 0 37 40 1 1 0 0 7 8 1 0 0 0 11 14 1 0 0 0 32 33 1 0 0 0 35 37 1 0 0 0 M END