Marvin  01220915302D          

  8  8  0  0  0  0            999 V2000
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    2.0625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
  5  2  2  0  0  0  0
  5  4  1  0  0  0  0
  4  8  1  0  0  0  0
  3  2  1  0  0  0  0
  6  3  2  0  0  0  0
  6  1  1  0  0  0  0
  4  1  2  0  0  0  0
  7  8  1  0  0  0  0
M  END