A6651.sdf
  ChemDraw11251613412D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.9303    2.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1083    2.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7582    1.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2301    0.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9362    1.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4643    1.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3577    1.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8145    2.6497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5861    0.4789    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0579   -0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2359    0.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7078    1.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5861   -0.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4081   -0.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7582   -1.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5802   -1.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9303   -1.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4585   -2.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6365   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2863   -1.8324    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      
  3  5  1  0      
  5  6  1  0      
  6  7  2  0      
  6  8  1  0      
  5  9  1  0      
  9 10  1  0      
  9 11  1  0      
 11 12  2  0      
 11 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 15 20  1  0      
M  END
$$$$
