B3DSG9 -OEChem-04022109442D 42 42 0 0 0 0 0 0 0999 V2000 7.4040 5.8100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 11.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8671 11.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 10.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 9.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 11.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 11.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 23 1 0 0 0 0 10 26 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 26 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 4 1 -1 7 -1 9 1 10 1 M END $$$$