D08HVE
  -OEChem-04152122263D

 10  9  0     0  0  0  0  0  0999 V2000
    0.1817    0.0065   -0.5212 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4801    0.0532    0.2284 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8792    1.3112    0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7826   -1.3709    0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483    2.2796   -0.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9369    1.2252    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8773    1.2284   -0.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7840   -1.3601   -0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8463   -1.2894    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2831   -2.3059   -0.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END

$$$$