Mrv1572004221604552D          

 15 14  0  0  0  0            999 V2000
    2.5263    0.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138   -0.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1266   -0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1266    0.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9309   -0.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9309    0.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5184   -0.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5184    0.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7880   -0.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6130   -0.0550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3031   -0.7224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2888   -0.0550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3031    0.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5299    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.6318    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  2  0  0  0  0
 10  9  2  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12  2  1  0  0  0  0
 12  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
M  END