C8660.sdf
  ChemDraw09162510342D

 58 56  0  0  1  0  0  0  0  0999 V2000
   -9.2881    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.5399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.5399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.2851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.9524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    0.5399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    0.5399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.7774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.7774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.5226    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    1.7774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.4274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    4.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.6649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    4.6649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    3.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    4.2524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9150   -4.4514    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3316   -3.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7483   -3.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9514   -3.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -2.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1181   -4.6649    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1285   -3.6545    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  3  1  1  0      
  4  5  1  0      
  5  2  1  0      
  6  7  1  0      
  7  4  1  0      
  8  9  1  0      
  9  6  1  0      
 10 11  1  0      
 11  8  1  0      
 12 13  2  0      
 13 14  1  0      
 14 10  1  0      
 15 16  1  0      
 16 17  1  0      
 18 13  1  0      
 19 20  1  0      
 20 17  1  0      
 21 22  2  0      
 22 23  1  0      
 23 19  1  0      
 24 25  2  0      
 26 27  1  0      
 27 22  1  0      
 25 28  1  0      
 29 30  1  0      
 30 26  1  0      
 31 32  1  0      
 32 29  1  0      
 33 34  1  0      
 34 31  1  0      
 11 35  2  0      
 17 18  1  6      
 16 36  1  6      
 20 37  2  0      
 28 38  1  0      
 26 25  1  1      
 34 39  2  0      
 14 40  1  1      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  2  0      
 44 46  1  0      
 23 47  1  1      
 47 48  1  0      
 48 49  1  0      
 49 50  1  0      
 50 51  1  0      
 52 53  1  0      
 53 54  1  0      
 54 55  1  0      
 54 56  2  0      
 53 57  1  0      
 53 58  1  0      
M  END
$$$$
