BGM0A4 -OEChem-04022109372D 52 53 0 0 0 0 0 0 0999 V2000 11.3312 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 9.5991 14.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 13.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 13.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 10.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 12.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 13.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 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 17 1 0 0 0 0 2 52 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 29 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 23 28 1 0 0 0 0 23 30 2 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END $$$$