C5136.sdf
  ChemDraw05221714062D

 35 39  0  0  0  0  0  0  0  0999 V2000
   -2.4990   -2.1462    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2322   -1.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7749   -0.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5082    0.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6987    0.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4319    0.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9746    1.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7841    1.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3268    2.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0601    2.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6028    3.4619    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506    2.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7079    2.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6225    1.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0798    0.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7297    0.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2724    0.0524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0819    0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6246   -0.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3579   -1.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1795   -1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5037   -1.8751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8823   -2.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1742   -1.9946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4155   -2.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3169   -3.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5582   -3.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1018   -2.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0032   -2.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7555   -1.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6028   -0.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5484   -1.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0057   -0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227   -1.2062    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  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 10 12  1  0      
 12 13  2  0      
  7 13  1  0      
  6 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      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 20 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 25 30  1  0      
 21 31  2  0      
 20 32  1  0      
 32 33  1  0      
 17 33  1  0      
  5 34  1  0      
 34 35  2  0      
  2 35  1  0      
M  END
$$$$
