B0KW1R -OEChem-04022109372D 53 54 0 0 0 0 0 0 0999 V2000 13.0632 10.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 12.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 11.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 11.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 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 32 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 18 1 0 0 0 0 10 30 2 0 0 0 0 11 30 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 22 2 0 0 0 0 15 26 1 0 0 0 0 16 25 2 0 0 0 0 17 22 1 0 0 0 0 17 28 2 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 29 2 0 0 0 0 26 43 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$