KEGG:C03565 2''-Nucleotidylgentamicin ISISHOST03240423082D 1 1.00000 0.00000 3105 46 49 0 1 0 999 V2000 0.2759 0.2966 0.0000 C 0 0 3 0 0 0 0 0 0 1.6138 0.6759 0.0000 C 0 0 3 0 0 0 0 0 0 -0.2034 0.9379 0.0000 C 0 0 3 0 0 0 0 0 0 -0.2310 -0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 1.8000 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 2.4035 0.4103 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8310 0.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0.6000 0.7138 0.0000 C 0 0 3 0 0 0 0 0 0 -0.2310 -0.9172 0.0000 P 0 0 3 0 0 0 0 0 0 1.9862 -0.6931 0.0000 C 0 0 3 0 0 0 0 0 0 1.8207 1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 3.0172 0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0069 1.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0.7793 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9414 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0.4862 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2310 -1.6310 0.0000 O 0 0 0 0 0 0 0 0 0 2.4655 -1.3448 0.0000 C 0 0 3 0 0 0 0 0 0 2.7862 -0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5897 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7931 1.5379 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4690 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 3.8000 -0.9586 0.0000 C 0 0 3 0 0 0 0 0 0 1.9552 -1.8448 0.0000 O 0 0 0 0 0 0 0 0 0 4.0103 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8138 1.5724 0.0000 C 0 0 3 0 0 0 0 0 0 -3.1310 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9862 0.8483 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1483 -0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 4.5897 -1.2241 0.0000 C 0 0 3 0 0 0 0 0 0 3.6172 -1.6448 0.0000 N 0 0 0 0 0 0 0 0 0 -3.6172 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6310 2.2621 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7276 -0.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3724 -1.3483 0.0000 C 0 0 2 0 0 0 0 0 0 5.2069 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 4.9448 -1.8448 0.0000 O 0 0 0 0 0 0 0 0 0 4.3035 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9414 2.4483 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1379 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3103 -0.6655 0.0000 C 0 0 2 0 0 0 0 0 0 -3.0862 -1.3483 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9448 -1.9241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5862 3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9897 -0.4448 0.0000 R 0 0 0 0 0 0 0 0 0 -3.5069 -1.9241 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 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 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 1 0 0 0 9 15 1 0 0 0 9 16 1 0 0 0 9 17 2 0 0 0 10 18 1 0 0 0 10 19 1 0 0 0 13 20 1 0 0 0 13 21 1 0 0 0 15 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 19 25 1 0 0 0 20 26 1 0 0 0 21 27 1 0 0 0 21 28 1 0 0 0 29 22 1 6 0 0 23 30 1 0 0 0 23 31 1 0 0 0 26 32 1 0 0 0 26 33 1 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 30 36 1 0 0 0 30 37 1 0 0 0 31 38 1 0 0 0 33 39 1 0 0 0 33 40 1 0 0 0 34 41 1 0 0 0 35 42 1 0 0 0 35 43 1 1 0 0 39 44 1 0 0 0 41 45 1 6 0 0 42 46 1 1 0 0 8 11 1 0 0 0 25 30 1 0 0 0 27 32 1 0 0 0 41 42 1 0 0 0 M END