Netilmicin_Sulfate.mol ChemDraw02200318352D 46 46 0 0 0 0 0 0 0 0999 V2000 2.5209 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 4.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 1.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 2.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 2.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 4.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 3.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 8 1 0 7 8 1 0 7 6 1 1 5 6 1 1 4 5 1 1 3 4 1 0 7 9 1 0 10 15 1 0 14 15 1 0 14 13 1 1 12 13 1 1 11 12 1 1 10 11 1 0 16 21 1 0 20 21 1 0 20 19 1 1 18 19 1 1 17 18 1 1 16 17 2 0 16 22 1 0 20 23 1 0 19 24 1 0 20 25 1 0 19 26 1 0 11 25 1 0 11 27 1 0 10 28 1 0 12 29 1 0 14 30 1 0 14 31 1 0 10 32 1 0 12 33 1 0 15 34 1 0 15 35 1 0 7 35 1 0 6 36 1 0 5 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 22 41 1 0 40 42 1 0 6 43 1 0 31 44 1 0 44 45 1 0 M END