BSM1X0 -OEChem-04012116412D 36 37 0 1 0 0 0 0 0999 V2000 7.7331 2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$