Mrv1652312081619462D          

 16 16  0  0  1  0            999 V2000
   -2.0482    0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3337    0.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3337    1.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6192    1.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0953    1.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0953    0.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6192    0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6192   -0.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097    0.2064    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5242    0.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -0.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4772   -1.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2222   -1.8881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3972   -1.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1423   -1.1035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5278    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 11 15  1  0  0  0  0
M  END