A4643.sdf
  ChemDraw11282315332D

 24 27  0  0  0  0  0  0  0  0999 V2000
   -0.2956   -1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2956   -2.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189   -3.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333   -2.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333   -1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189   -1.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189   -0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2956   -0.2898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333   -0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2956    0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189    0.9477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189    1.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2956    2.1852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0101    1.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0101    0.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246    2.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390    1.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390    0.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246    0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333    2.1852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8870    1.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    2.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0265    3.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    3.0057    0.0000 C   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      
  6  1  2  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 10  2  0      
 14 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 15  1  0      
 12 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 20  1  0      
M  END
$$$$
