BQ5KE7 -OEChem-04022101312D 29 27 0 0 0 0 0 0 0999 V2000 0.0000 4.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 8.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$