Mrv1652305221920132D          

 12 10  0  0  0  0            999 V2000
   -0.2063    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1545    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9795    0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1545   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9170   -0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  3  2  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  2  0  0  0  0
 12  9  1  0  0  0  0
M  END