L56BAS
  -OEChem-05022321593D

 17 16  0     1  0  0  0  0  0999 V2000
   -2.5046   -0.3108   -1.3057 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.7784    1.5084   -1.0444 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1447    0.9288    0.6697 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7765   -1.7282   -0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7156   -0.7737   -0.3353 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4784   -0.9894    0.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3067    0.6158   -0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6481   -0.0743    0.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0907    0.8234    1.2332 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4523   -0.9252   -1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8259   -2.0291    0.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1479   -0.8606    1.6486 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4261   -2.6786   -0.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0227   -1.6424    0.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9458    1.4588    1.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6034    0.9471    2.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1534    2.4066   -0.9223 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8  9  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

$$$$