Mrv1572004221603352D          

  9  7  0  0  0  0            999 V2000
   -0.0000   -0.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.3094    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.3094    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1031    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1470    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  1  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  1  0  0  0  0
M  END