BWC63I -OEChem-04012113182D 50 52 0 0 0 0 0 0 0999 V2000 16.7865 0.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -0.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7253 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4574 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 25 2 0 0 0 0 4 27 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 23 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 3 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$