KEGG:C03566 2''-Nucleotidyltobramycin ISISHOST03240423082D 1 1.00000 0.00000 3106 44 47 0 1 0 999 V2000 -0.5759 0.6517 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1483 0.9483 0.0000 C 0 0 3 0 0 0 0 0 0 -0.1207 -0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8897 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1103 0.5310 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8517 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0.8862 -0.0517 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8828 0.9862 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4621 1.2345 0.0000 C 0 0 3 0 0 0 0 0 0 -2.9000 0.5310 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8517 -1.2276 0.0000 P 0 0 3 0 0 0 0 0 0 1.4724 -0.3034 0.0000 C 0 0 3 0 0 0 0 0 0 1.2414 -0.7552 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4517 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2241 1.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6379 -1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0655 -1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8517 -2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 2.3517 0.1034 0.0000 C 0 0 3 0 0 0 0 0 0 1.1138 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 2.2069 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0.4759 -0.5552 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2103 1.7586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2241 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 3.3276 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 2.7759 -0.6379 0.0000 C 0 0 3 0 0 0 0 0 0 -2.9724 -0.9552 0.0000 C 0 0 2 0 0 0 0 0 0 3.1138 0.6862 0.0000 C 0 0 3 0 0 0 0 0 0 3.7379 -0.3759 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2069 -1.7035 0.0000 C 0 0 2 0 0 0 0 0 0 -3.6000 -0.4966 0.0000 O 0 0 0 0 0 0 0 0 0 3.5724 1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 3.7103 0.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9966 -1.7035 0.0000 C 0 0 2 0 0 0 0 0 0 -2.7414 -2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2448 -0.9552 0.0000 C 0 0 2 0 0 0 0 0 0 4.3172 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 2.5690 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 4.6034 0.6138 0.0000 C 0 0 3 0 0 0 0 0 0 -4.4586 -2.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9931 -0.7069 0.0000 R 0 0 0 0 0 0 0 0 0 4.9931 1.3276 0.0000 C 0 0 3 0 0 0 0 0 0 5.3862 0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 5.8172 1.0483 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 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 0 0 0 9 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 2 0 0 0 12 19 1 0 0 0 12 20 1 0 0 0 13 21 1 0 0 0 13 22 1 0 0 0 14 23 1 0 0 0 16 24 1 0 0 0 19 25 1 0 0 0 19 26 1 0 0 0 27 24 1 6 0 0 25 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 28 33 1 0 0 0 30 34 1 0 0 0 30 35 1 1 0 0 31 36 1 0 0 0 32 37 1 0 0 0 32 38 1 0 0 0 33 39 1 0 0 0 34 40 1 1 0 0 36 41 1 6 0 0 37 42 1 0 0 0 39 43 1 0 0 0 42 44 1 0 0 0 8 9 1 0 0 0 21 26 1 0 0 0 34 36 1 0 0 0 39 42 1 0 0 0 M END