BLZP61 -OEChem-04012119072D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.9915 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 2.5536 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$