Mrv1572004191601222D          

 10  8  0  0  0  0            999 V2000
    0.4125   -1.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1432    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.2858    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5357   -0.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7107   -0.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9482    0.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2982   -1.0003    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5357    1.1432    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  7  9  1  4  0  0  0
 10  8  1  0  0  0  0
M  END