BHS2U8
  -OEChem-04022101453D

 17 17  0     0  0  0  0  0  0999 V2000
    1.3407   -0.3900    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7134   -2.5736    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3610    0.3157   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9520    0.9704   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3376    1.3299   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -0.9789   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7853    0.7783    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0909    1.9349    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4034   -1.3867   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6326    2.3738   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -1.7685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9936    1.3834    0.8894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4876   -0.0625    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9946    1.3834   -0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7131    1.7845    0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7484    2.9748    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7134    1.7850   -0.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END

$$$$