BBL1A6 -OEChem-04022107523D 20 21 0 0 0 0 0 0 0999 V2000 3.9281 -0.9606 -0.1733 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.4207 0.2438 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.5538 -0.1045 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 1.6765 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 1.0401 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 0.8431 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -0.3574 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -1.2102 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8267 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 -0.9549 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.2292 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1579 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 1.7374 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 2.6943 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 1.1916 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 0.8961 -1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -1.1071 -0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 2.9086 0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 -2.0364 -0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.8608 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$