D0L5QJ -OEChem-10101305022D 51 50 0 0 0 0 0 0 0999 V2000 2.5000 5.8700 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 5.8700 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 11.5991 9.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2690 2.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8112 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 12.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 45 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 23 2 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$