B2CGJ8 -OEChem-04022109452D 61 60 0 0 0 0 0 0 0999 V2000 2.5000 7.8100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 7.8100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 14.1972 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 14.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0632 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 15.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1350 10.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4651 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 12.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 15.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 8.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 8.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 9.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 9.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 8.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 10.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 10.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 12.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 12.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 13.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 16.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 30 2 0 0 0 0 4 31 2 0 0 0 0 5 11 1 0 0 0 0 5 60 1 0 0 0 0 6 12 1 0 0 0 0 6 61 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 22 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 23 2 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 9 56 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 10 57 1 0 0 0 0 11 32 2 0 0 0 0 12 33 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 20 48 1 0 0 0 0 21 25 2 0 0 0 0 21 49 1 0 0 0 0 22 26 1 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$