BE82NW -OEChem-04022100372D 58 59 0 1 0 0 0 0 0999 V2000 6.8671 -5.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 4 22 2 0 0 0 0 5 26 1 0 0 0 0 5 58 1 0 0 0 0 6 26 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 24 2 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 47 1 0 0 0 0 11 29 1 0 0 0 0 11 56 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 19 2 0 0 0 0 17 26 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 27 53 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$