Mrv1572004221603002D          

 17 18  0  0  0  0            999 V2000
    0.8150   -2.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1006   -1.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8721    0.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270    0.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0651    1.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5750   -0.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9259    0.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3738   -0.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640    1.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6709    0.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5131    0.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3119    0.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5669   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2230    1.4843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1006   -0.8399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  8  7  2  0  0  0  0
 10  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  5  2  0  0  0  0
 12  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13  6  2  0  0  0  0
 13 11  1  0  0  0  0
 14  8  1  0  0  0  0
 14 12  2  0  0  0  0
 15 10  1  0  0  0  0
 16  2  1  0  0  0  0
 16 13  1  0  0  0  0
 16 14  1  0  0  0  0
M  END