E0CU0W
  -OEChem-05082103083D

 14 13  0     1  0  0  0  0  0999 V2000
    2.2571    0.6256   -0.6447 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2008   -1.4188   -0.4731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3067    0.3874   -0.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1282   -0.3683    0.4918 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3410   -0.0458    0.7789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9624    0.8199    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -0.7734    1.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8629   -0.9574    1.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4118    0.6784    1.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    1.6266    0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6146    1.2035   -0.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2129   -1.0944   -1.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4353    0.7576   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8160    1.1623   -0.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END

$$$$