BK7J1N -OEChem-04022102372D 57 58 0 1 0 0 0 0 0999 V2000 10.0021 7.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 11.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 14.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 12.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 12.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 14.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 14.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 15.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 9 2 1 6 0 0 0 2 45 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 46 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$