Mrv1652305271900092D          

 11 10  0  0  0  0            999 V2000
   -2.1771    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0949    0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376    1.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    0.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4376   -0.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1771    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0415    1.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6981    0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6981    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407   -0.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407   -1.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END