BSCX92 -OEChem-04012113493D 25 25 0 0 0 0 0 0 0999 V2000 1.6384 2.8662 0.3673 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.8779 0.3422 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -0.0081 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 -0.0376 -0.4096 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 0.0550 -1.6672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 0.0001 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.0030 0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -0.0054 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 1.2066 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -1.2092 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.2040 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -1.2121 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -0.0031 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 0.0104 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0081 -0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 0.8833 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 -0.8819 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 2.1467 0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1472 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8925 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 0.8815 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 0.0118 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 0.8903 -0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.8693 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 -0.0322 -1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 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 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$