B4AT5M -OEChem-04022109173D 23 24 0 0 0 0 0 0 0999 V2000 4.0548 1.5123 0.5962 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -0.1600 -1.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 0.1474 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 -0.3760 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -0.7336 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 1.5363 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -1.7650 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 -2.1109 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 0.5048 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -2.6257 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -0.2690 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4044 2.3968 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.8820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 0.0607 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 1.9802 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.1894 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -2.7941 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 0.1245 0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 -3.6979 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 3.4690 -0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 2.5524 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3921 1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 -0.8117 1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$