Arbekacin_Sulfate.mol ChemDraw02200317432D 54 55 0 0 0 0 0 0 0 0999 V2000 4.4482 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 4.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 0.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -1.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -1.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -4.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 0.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 1.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 3.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 5.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 2.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -3.4695 0.0000 O 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 1 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 3 40 1 0 6 41 1 0 5 42 1 0 3 43 1 0 40 44 1 0 22 45 1 0 16 46 1 0 31 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 47 52 2 0 48 53 1 6 48 54 1 1 M END