B1G5XH
  -OEChem-04042103043D

 20 21  0     0  0  0  0  0  0999 V2000
   -1.0595   -1.0934   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4592    0.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1965   -0.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6328    1.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0856   -0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830    1.2490    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281    1.1593   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2816   -1.4805   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8493    0.3543    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5979   -1.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4615   -0.7903    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4793    2.7329   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9909    2.3168    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7774    1.8336   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114   -2.5556   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8707    0.7222    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4237   -1.7175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4281   -1.8847    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0094   -0.4694    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0095   -0.4696   -0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  8  2  0  0  0  0
  4  7  2  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 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

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