A2960.cdx
  ChemDraw06111414312D

 27 30  0  0  0  0  0  0  0  0999 V2000
    2.8412    0.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0824   -0.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740    0.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3585    0.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2335   -0.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7931   -0.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6160   -0.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0761    1.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    2.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6471    1.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6451    0.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333   -1.5869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8964   -2.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7192   -2.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4446   -0.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1588    0.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9478   -0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1333   -0.9620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -1.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3647    3.0521    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9223   -1.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5257   -0.6405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1079   -2.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8968   -2.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824   -3.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  3  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11  4  1  0      
  6 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15  7  1  0      
  5 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
  9 22  1  0      
 19 23  1  0      
 23 24  2  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
M  END
$$$$
