Mrv0541 08062601352D          

 17 17  0  0  0  0            999 V2000
    2.0275    0.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3963   -0.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6206    0.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4762    0.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1074    1.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8830    1.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0106   -0.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1983   -1.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3754   -0.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1629   -0.8497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2067    0.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8544    0.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8155   -0.0283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5567   -0.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7271   -1.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2668    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.9033    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  1  6  4  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 15  1  6  0  0  0
M  END