BI4HT8 -OEChem-04022108162D 54 57 0 0 0 0 0 0 0999 V2000 2.0000 -2.5950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 5 28 1 0 0 0 0 5 51 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 17 23 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 43 1 0 0 0 0 22 27 2 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$