D0H5BG -OEChem-10191522012D 36 38 0 1 0 0 0 0 0999 V2000 6.3830 -3.0345 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 0.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5006 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$