B8BHN6 -OEChem-04012116552D 42 41 0 0 0 0 0 0 0999 V2000 6.8671 6.2150 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.3671 6.2150 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 10.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.3100 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 0.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 26 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$