BRVO09 -OEChem-04022109372D 52 53 0 0 0 0 0 0 0999 V2000 3.0000 12.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 14.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 13.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 13.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 10.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 12.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 13.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 52 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 17 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 30 1 0 0 0 0 10 33 2 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 24 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 39 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 31 1 0 0 0 0 28 42 1 0 0 0 0 29 32 2 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END $$$$