Mrv1718004231812222D          

 20 20  0  0  0  0            999 V2000
   -0.0479    0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0479   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6202    0.8249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6665   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4768    0.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3347    0.2170    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1913    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6665    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9057    0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3347    0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6202    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6665   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6665    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0479    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  8  1  0  0  0  0
  1  9  2  0  0  0  0
  4 10  1  0  0  0  0
  8 10  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  2  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 16 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END