B4P7JI -OEChem-04022109003D 33 35 0 0 0 0 0 0 0999 V2000 -0.6066 -0.9181 2.3902 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 1.9602 1.6486 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.1858 -0.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -0.0989 0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3374 0.4557 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 0.9396 0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.1476 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.5196 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -0.6923 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -0.3594 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -1.8215 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 1.8240 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 1.1647 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -1.3122 -1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 0.1841 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 2.3674 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6008 1.5475 -1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 0.5535 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -0.6735 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -2.3070 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -2.3399 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -2.2520 0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 2.5192 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 2.1087 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -2.2575 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 -0.4277 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.4271 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 1.9697 -1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 1.0294 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.1286 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.7361 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 -3.3599 0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -2.2535 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$