A4542.sdf
  ChemDraw02222011432D

 38 35  0  0  0  0  0  0  0  0999 V2000
    4.1343   -2.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3093   -2.1293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8937   -1.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0687   -1.4202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6531   -0.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8281   -0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8281    0.7106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6531    0.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0687    1.4197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8937    1.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3093    2.1288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1343    2.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5437   -1.4095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5499   -2.8384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5437    1.4089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5499    2.8379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3031    0.6999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3031   -0.7004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1405   -3.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3155   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9102   -4.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959   -2.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0709   -2.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6513   -2.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8264   -2.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1405    3.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3155    3.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9075    4.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8985    2.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0736    2.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6566    2.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8316    2.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0825    4.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0852   -4.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283   -1.7981    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283   -2.3344    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
  1 15  2  0      
  1 16  1  0      
 14 17  2  0      
 14 18  1  0      
 12 19  2  0      
  3 20  2  0      
 16 21  1  0      
 21 22  1  0      
 22 23  1  0      
 22 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 18 28  1  0      
 28 29  1  0      
 29 30  1  0      
 29 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 30 35  1  0      
 23 36  1  0      
M  END
$$$$
