Mrv1572004221603102D          

 13 13  0  0  0  0            999 V2000
    1.4289    1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -1.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020   -1.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3819   -1.0863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -1.0863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4325    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  7  6  1  0  0  0  0
  9  4  2  0  0  0  0
  9  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
 11  6  1  0  0  0  0
 11 10  2  0  0  0  0
 12  7  1  0  0  0  0
 12 10  1  0  0  0  0
M  END