Mrv1718009241811592D          

 10  9  0  0  0  0            999 V2000
   -1.4263    0.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171   -0.1988    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0027    0.2106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7119   -0.2106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1463   -0.1868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171   -1.0238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027    1.0356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7119   -1.0356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4318    0.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1463   -0.2136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  1  0  0  0
  3  2  1  0  0  0  0
  3  7  1  1  0  0  0
  4  3  1  0  0  0  0
  4  8  1  1  0  0  0
  9  4  1  0  0  0  0
  9 10  1  0  0  0  0
M  END