C4271.sdf
  ChemDraw04181714172D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.0469   -2.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5064   -1.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2532   -0.7852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8066   -0.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5534    0.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2532    0.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5064    1.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130    1.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5662    2.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3728    2.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9262    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6730    1.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8664    1.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6132    0.3466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8066    0.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1068    1.2238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6132   -0.3466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8664   -1.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6730   -1.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9262   -2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3728   -2.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5662   -2.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130   -1.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0      
 10 11  1  0      
 11 12  2  0      
  8 13  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
  6 15  1  0      
  5 16  2  0      
  4 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 18 23  1  0      
  2 23  1  0      
M  END
$$$$
