N1645.sdf
  ChemDraw12132210252D

 36 36  0  0  0  0  0  0  0  0999 V2000
    2.2506    0.5387    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6073    2.1887    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7504   -1.6477    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506    0.6623    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0231   -2.1887    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8323   -1.1441    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4198   -0.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -1.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5361    1.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7504   -0.8227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1072    1.7761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5361    0.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5468   -0.7316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2448   -1.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6913   -2.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7376   -1.7761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6631    1.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9650    0.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5754   -1.6477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7504   -2.4727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1948    2.9030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3218    2.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6631    1.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8381   -0.1758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1177   -1.5566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4357   -2.9030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8381   -0.0522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9254   -1.6477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0198    1.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9650    0.1261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8216    0.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1072    0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8216   -0.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6073    0.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1072   -0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6073   -0.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  1 23  1  0      
  1 24  1  0      
  1 30  2  0      
  2 11  1  0      
  2 21  1  0      
  2 22  1  0      
  2 29  2  0      
  3 10  1  0      
  3 19  1  0      
  3 20  1  0      
  3 28  2  0      
  4  9  1  0      
  4 17  1  0      
  4 18  1  0      
  4 27  2  0      
  5  8  1  0      
  5 15  1  0      
  5 16  1  0      
  5 26  2  0      
  6  7  1  0      
  6 13  1  0      
  6 14  1  0      
  6 25  2  0      
 36  7  1  1      
 35  8  1  1      
 34  9  1  1      
 33 10  1  1      
 32 11  1  1      
 31 12  1  1      
 31 32  1  0      
 31 33  1  0      
 32 34  1  0      
 35 33  1  0      
 34 36  1  0      
 36 35  1  0      
M  END
$$$$
