KEGG:C11334 Gentamicin sulfate ISISHOST03240423282D 1 1.00000 0.00000 11177 39 40 0 1 0 999 V2000 3.1549 -8.2161 0.0000 C 0 0 1 0 0 0 0 0 0 3.1480 -7.3816 0.0000 C 0 0 2 0 0 0 0 0 0 2.4376 -8.6367 0.0000 O 0 0 0 0 0 0 0 0 0 3.8790 -8.6264 0.0000 C 0 0 1 0 0 0 0 0 0 3.8652 -6.9609 0.0000 C 0 0 2 0 0 0 0 0 0 2.4273 -6.9678 0.0000 O 0 0 0 0 0 0 0 0 0 1.7135 -9.0540 0.0000 C 0 0 2 0 0 0 0 0 0 4.5997 -8.2023 0.0000 C 0 0 0 0 0 0 0 0 0 3.8859 -9.4609 0.0000 N 0 0 0 0 0 0 0 0 0 3.8617 -6.1264 0.0000 O 0 0 0 0 0 0 0 0 0 4.5928 -7.3712 0.0000 C 0 0 2 0 0 0 0 0 0 1.7135 -9.8885 0.0000 C 0 0 1 0 0 0 0 0 0 0.9928 -8.6367 0.0000 O 0 0 0 0 0 0 0 0 0 4.5859 -5.7161 0.0000 C 0 0 1 0 0 0 0 0 0 5.3100 -6.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0.9928 -10.3057 0.0000 C 0 0 2 0 0 0 0 0 0 2.4376 -10.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0.2686 -9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 5.2824 -6.1298 0.0000 O 0 0 0 0 0 0 0 0 0 4.5859 -4.8816 0.0000 C 0 0 1 0 0 0 0 0 0 0.2686 -9.8885 0.0000 C 0 0 1 0 0 0 0 0 0 0.9962 -11.1367 0.0000 N 0 0 0 0 0 0 0 0 0 5.9824 -5.7161 0.0000 C 0 0 1 0 0 0 0 0 0 5.2824 -4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 3.8859 -4.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0.0514 -10.6919 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4486 -10.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0.4031 -11.7264 0.0000 C 0 0 0 0 0 0 0 0 0 5.9824 -4.8816 0.0000 C 0 0 0 0 0 0 0 0 0 6.6824 -6.1298 0.0000 C 0 0 2 0 0 0 0 0 0 6.6790 -6.9609 0.0000 N 0 0 0 0 0 0 0 0 0 7.3790 -5.7057 0.0000 R 0 0 0 0 0 0 0 0 0 7.2445 -7.5540 0.0000 R 0 0 0 0 0 0 0 0 0 7.3790 -6.5436 0.0000 H 0 0 0 0 0 0 0 0 0 10.1878 -8.7206 0.0000 S 0 0 3 0 0 0 0 0 0 9.4671 -9.1309 0.0000 O 0 0 0 0 0 0 0 0 0 10.9051 -9.1309 0.0000 O 0 0 0 0 0 0 0 0 0 10.1878 -7.8895 0.0000 O 0 0 0 0 0 0 0 0 0 10.4016 -9.5206 0.0000 O 0 0 0 0 0 0 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 4 9 1 1 0 0 5 10 1 6 0 0 5 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 14 10 1 6 0 0 11 15 1 1 0 0 12 16 1 0 0 0 12 17 1 6 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 16 21 1 0 0 0 16 22 1 1 0 0 19 23 1 0 0 0 20 24 1 0 0 0 20 25 1 6 0 0 21 26 1 0 0 0 21 27 1 1 0 0 22 28 1 0 0 0 23 29 1 0 0 0 23 30 1 1 0 0 30 31 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 8 11 1 0 0 0 18 21 1 0 0 0 24 29 1 0 0 0 30 34 1 6 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 35 38 2 0 0 0 35 39 2 0 0 0 M END