A4092.cdx
  ChemDraw06111415242D

 32 34  0  0  0  0  0  0  0  0999 V2000
   -4.8397   -3.3445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0165   -3.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6298   -2.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8066   -2.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4198   -1.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5967   -1.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2099   -1.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2264   -4.0718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5800   -4.0143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3867   -1.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8232   -0.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2597   -0.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0829   -0.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4696   -0.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0331    0.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2099    0.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2928   -0.2057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6795    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430    1.2201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    1.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8729   -1.7177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0497   -1.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9834    1.8900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3701    2.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1933    2.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800    3.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1436    4.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3204    4.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9336    3.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4032    3.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2264    3.4306    0.0000 C   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      
  1  8  1  0      
  2  9  2  0      
  7 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 12  1  0      
 15 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
 13 22  1  0      
 22 23  1  0      
 21 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 25  1  0      
 27 31  1  0      
 31 32  3  0      
M  END
$$$$
