Mrv1718009241812112D          

 10  9  0  0  0  0            999 V2000
   -1.4264    0.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171   -0.1989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0027    0.2107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7118   -0.2107    0.0000 C   0  0  1  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
   -2.1462   -0.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171   -1.0239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027    1.0357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7118   -1.0357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1462   -0.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  2  1  1  0  0  0  0
  2  7  1  1  0  0  0
  3  2  1  0  0  0  0
  3  8  1  6  0  0  0
  4  3  1  0  0  0  0
  4  9  1  1  0  0  0
  5  4  1  0  0  0  0
  5 10  1  0  0  0  0
M  END