B6565.sdf
  ChemDraw07181713292D

 28 30  0  0  0  0  0  0  0  0999 V2000
   -3.1105   -3.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5199   -3.2002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1044   -2.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2794   -2.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8638   -1.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0388   -1.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6233   -1.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2017   -1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6172   -0.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2078    0.3564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4422   -0.3634    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8578    0.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4483    1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8638    1.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6888    1.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1044    2.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6949    3.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1105    3.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9354    3.9129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3449    3.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9294    2.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0983    1.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6827    0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6111   -1.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1956   -2.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6294   -2.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0449   -3.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3449   -3.1966    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  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  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 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 16 21  1  0      
 15 22  1  0      
 22 23  2  0      
 12 23  1  0      
  8 24  2  0      
 24 25  1  0      
 25 26  2  0      
  6 26  1  0      
 26 27  1  0      
  2 28  1  0      
M  END
$$$$
