D0W1NH
  -OEChem-04152110502D

 14 14  0     0  0  0  0  0  0999 V2000
    3.0000    0.6144    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090   -0.9734    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.6144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910   -0.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -1.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6013   -0.7818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1356   -2.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8644   -2.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    1.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    1.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END

$$$$