B0LK5E -OEChem-04022107252D 43 43 0 0 0 0 0 0 0999 V2000 3.5010 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 C 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 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6200 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 6.5991 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$