D0Z6WU -OEChem-10101305022D 54 53 0 0 0 0 0 0 0999 V2000 2.5000 6.6200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 6.6200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 10.7331 11.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4030 2.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.1200 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 6.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 11.6200 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 11.5991 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 12.6200 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 11.5991 12.6200 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 10.7331 13.1200 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 7.9230 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 9.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 10.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 11.3100 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 12.1360 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 12.9300 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 12.1360 12.9300 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 10.7331 13.7400 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 3 13 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 19 1 0 0 0 0 15 45 1 0 0 0 0 16 20 1 0 0 0 0 16 46 1 0 0 0 0 17 21 2 0 0 0 0 17 47 1 0 0 0 0 18 22 2 0 0 0 0 18 48 1 0 0 0 0 19 23 2 0 0 0 0 19 49 1 0 0 0 0 20 24 2 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$