Mrv1718008281822362D          

 21 21  0  0  0  0            999 V2000
    0.6665    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6665   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0478    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3348    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0492    0.1856    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0478    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6202    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0492    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4769    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9058    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1913    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6665    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8100   -0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8100   -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  4  1  0  0  0  0
  3  7  1  0  0  0  0
  1  8  2  0  0  0  0
  3  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 17 18  2  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
M  END