D09WCC
  -OEChem-04152112323D

 20 20  0     0  0  0  0  0  0999 V2000
   -1.4376    3.2442    0.0010 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5596   -1.9932    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    0.0825    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7945   -0.8674   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3813    0.1829   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5965   -0.9703   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008    0.3888   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7748    1.4391   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6161    1.5420   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9752   -1.8162    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2925   -1.2324    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0079   -1.9744    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4776    0.5234   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3958    2.3318   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3183   -1.3115    0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4253   -2.8144    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3180   -1.3123   -0.9099 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3820   -1.1240    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0264   -1.7815   -0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261   -1.7811    0.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

$$$$