BALN60 -OEChem-04022112493D 27 28 0 0 0 0 0 0 0999 V2000 5.8925 0.3904 0.5716 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -2.5764 -0.1251 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -0.8150 0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 2.6811 -0.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 -0.9413 1.9085 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -1.8845 -0.4219 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 0.0779 -1.7871 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 1.9807 0.1754 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -0.5925 -0.4307 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -0.3440 0.5201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 0.9170 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -0.3574 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 0.3957 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 1.8052 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0287 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 1.1375 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -1.4224 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 0.0677 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2109 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 0.6622 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 2.9081 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 2.1386 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -2.4193 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -0.2011 1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3178 0.5444 -0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 1.5144 0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 0.7962 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$