Untitled Document-1
  ChemDraw08041709182D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -3.0101    2.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1180    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4637    3.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7014    3.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5935    2.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2478    2.3603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8803    3.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6426    4.1247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8312    2.5472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7233    1.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390    1.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1469    0.5959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9092    0.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171   -0.5376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7794   -0.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338   -0.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3259    0.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5636    0.7828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1961   -0.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8994   -0.2349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5269   -0.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2114   -1.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3889   -1.4683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6426   -2.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8873   -1.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2329   -2.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3408   -2.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1031   -3.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7575   -2.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6496   -1.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110   -4.1247    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4706   -1.8579    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  1  6  2  0      
  7  8  3  0      
  2  7  1  0      
 10 11  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 13 18  2  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 19 23  1  0      
 22 24  1  0      
 16 19  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 25 30  2  0      
 28 31  1  0      
 26 32  1  0      
 15 25  1  0      
 12 13  1  0      
 11 12  1  0      
  9 10  1  0      
  5  9  1  0      
M  END
$$$$
