Mrv1718007091811182D          

  9  6  0  0  0  0            999 V2000
    0.0682   -0.6725    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
   -1.2032   -0.6830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2033   -0.5622    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9126    0.5569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9126    0.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9126   -0.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9126   -0.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6271   -0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6271   -0.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  CHG  3   1   2   2  -1   3  -1
M  END