C5151.sdf
  ChemDraw05221714112D

 41 44  0  0  0  0  0  0  0  0999 V2000
   -4.4264   -3.9754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7441   -3.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8045   -2.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1221   -2.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0013   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3190   -3.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3794   -2.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6970   -2.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7574   -1.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001   -0.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5605   -0.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8782    0.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9385    1.1705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2562    1.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3166    2.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6342    2.9207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6083    3.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840    3.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6477    3.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420    2.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1354   -0.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0750   -0.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9542   -2.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2719   -2.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3323   -1.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3501   -0.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0928   -1.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1532   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4709   -2.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8939   -3.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5762   -3.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8939    0.9319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5762    1.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3190    1.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3794    0.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0013    1.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9409    2.3230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7441    1.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4264    1.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8045    0.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158    2.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  2  5  2  0      
  5  6  1  0      
  6  7  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  1      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 16 20  1  0      
 12 21  1  0      
 21 22  2  0      
  9 22  1  0      
  8 23  1  0      
 23 24  1  1      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 24 29  1  0      
 23 30  1  0      
 30 31  1  0      
  6 31  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  6      
 34 36  1  0      
 36 37  1  6      
 36 38  1  0      
 38 39  1  0      
 38 40  2  0      
 33 41  2  0      
M  END
$$$$
