Mrv1718007091813482D          

  9  7  0  0  0  0            999 V2000
    0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    0.2062    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1436   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290    1.0313    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1436    0.6188    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  4  1  0  0  0  0
M  CHG  3   6  -1   8  -1   9   2
M  END