B4HRP8 -OEChem-04022105323D 28 30 0 0 0 0 0 0 0999 V2000 4.4538 -2.5019 -0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 -0.5882 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 -0.3080 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 1.0683 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 0.6030 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -1.2491 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 1.6489 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 0.5171 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 1.5531 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 -0.7450 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.6305 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -2.7191 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 -0.7299 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 1.6817 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -0.8125 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.5992 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.3520 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 2.7044 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 2.6191 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 -1.4290 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 0.9924 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -3.1752 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -3.1751 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -2.9584 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -1.6515 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 2.6680 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.5058 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 0.3053 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$