Mrv1572004221604202D          

 16 16  0  0  0  0            999 V2000
    2.0625   -0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.9186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.9186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0661    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.5686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  5  2  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  5  1  0  0  0  0
 10  4  1  0  0  0  0
 10  6  1  0  0  0  0
 11  9  2  0  0  0  0
 12 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13  7  2  0  0  0  0
 13 11  1  0  0  0  0
 14  8  2  0  0  0  0
 14 12  1  0  0  0  0
M  END