BKR6U3 -OEChem-04012113143D 28 29 0 0 0 0 0 0 0999 V2000 -2.6413 -2.9054 -2.0850 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 2.9755 -1.9994 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 2.3776 0.8429 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -2.4009 0.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 1.0519 2.6089 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -1.1533 2.5504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 0.1526 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -0.1701 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 0.3306 1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -0.3936 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 1.1807 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -1.1834 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -1.0652 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 1.0657 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 0.9911 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -0.9536 -0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -1.2549 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 1.2957 -1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -0.2269 -1.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 0.2860 -1.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 -1.8786 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 1.8629 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 1.7879 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 -1.7358 -1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -0.3585 -2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 0.4488 -2.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7448 2.3983 1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 -2.4505 1.4020 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 11 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$