B0A1MG -OEChem-04022110432D 28 29 0 1 0 0 0 0 0999 V2000 4.4467 -3.3725 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 1.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.1664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9467 2.1664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3590 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 17 1 0 0 0 0 6 9 1 6 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$