BO31FR -OEChem-04022109372D 53 54 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 7.8671 4.3100 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 7.0010 5.8100 0.0000 C 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 6.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.8100 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 7.0010 7.8100 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 7.8671 6.3100 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 7.3100 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 6.1350 3.3100 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 10.4651 10.8100 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 5.2690 2.8100 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 4.4030 4.3100 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 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 5.5981 6.0000 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 9.5991 9.6900 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 7.6200 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 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 11.0021 10.5000 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 3.8660 3.0000 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 25 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 29 2 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 30 1 0 0 0 0 10 34 2 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 17 31 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 26 42 1 0 0 0 0 27 32 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 33 2 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$