Mrv1652307301920022D          

 11 11  0  0  0  0            999 V2000
   -0.0326    2.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3961    2.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4393    0.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0106   -0.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4249    0.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0038    0.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7465   -1.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6890    2.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7322   -0.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7034    1.2363    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4681   -1.6383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  8  1  2  0  0  0  0
  8  2  1  0  0  0  0
  9  3  2  0  0  0  0
  9  4  1  0  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  8  1  6  0  0  0
 11  7  2  0  0  0  0
M  END