KEGG:C03457 2''-Nucleotidylsisomicin ISISHOST03240423082D 1 1.00000 0.00000 3022 44 47 0 1 0 999 V2000 1.1207 1.1690 0.0000 C 0 0 1 0 0 0 0 0 0 1.1207 0.3690 0.0000 C 0 0 1 0 0 0 0 0 0 0.4345 1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 1.8069 1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 1.8138 -0.0241 0.0000 C 0 0 2 0 0 0 0 0 0 0.2552 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2448 1.9552 0.0000 C 0 0 2 0 0 0 0 0 0 2.5000 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 2.5000 0.3690 0.0000 C 0 0 1 0 0 0 0 0 0 1.8035 -0.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0.2517 -1.5828 0.0000 P 0 0 3 0 0 0 0 0 0 -0.9379 1.5517 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2448 2.7517 0.0000 C 0 0 1 0 0 0 0 0 0 3.6345 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 2.8345 -0.4862 0.0000 O 0 0 0 0 0 0 0 0 0 2.4828 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 1.0414 -1.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0.2517 -2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5379 -1.5828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6241 1.9552 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9414 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9379 3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0.4379 3.1483 0.0000 N 0 0 0 0 0 0 0 0 0 1.2069 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2103 1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6241 2.7517 0.0000 C 0 0 2 0 0 0 0 0 0 1.9586 -2.6069 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1000 1.2241 0.0000 C 0 0 1 0 0 0 0 0 0 -2.3034 3.1483 0.0000 N 0 0 0 0 0 0 0 0 0 2.5931 -2.1379 0.0000 O 0 0 0 0 0 0 0 0 0 2.2000 -3.3586 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7897 1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1000 0.4241 0.0000 C 0 0 1 0 0 0 0 0 0 3.2345 -2.6000 0.0000 C 0 0 2 0 0 0 0 0 0 2.9966 -3.3552 0.0000 C 0 0 2 0 0 0 0 0 0 1.7379 -3.9897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4759 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7897 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4138 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 4.0759 -1.9035 0.0000 R 0 0 0 0 0 0 0 0 0 3.4655 -3.9897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4759 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1586 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8414 1.2241 0.0000 N 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 7 3 1 6 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 6 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 9 14 1 1 0 0 9 15 1 0 0 0 10 16 1 0 0 0 11 17 1 0 0 0 11 18 1 0 0 0 11 19 2 0 0 0 12 20 1 0 0 0 12 21 1 1 0 0 13 22 1 0 0 0 13 23 1 1 0 0 17 24 1 0 0 0 20 25 1 6 0 0 20 26 1 0 0 0 27 24 1 1 0 0 28 25 1 6 0 0 26 29 1 1 0 0 27 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 28 33 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 31 36 1 6 0 0 32 37 1 0 0 0 33 38 1 0 0 0 33 39 1 6 0 0 34 40 1 1 0 0 35 41 1 6 0 0 37 42 2 0 0 0 37 43 1 0 0 0 43 44 1 0 0 0 8 9 1 0 0 0 22 26 1 0 0 0 34 35 1 0 0 0 38 42 1 0 0 0 M END