Untitled Document-13
  ChemDraw01181713362D

 37 40  0  0  0  0  0  0  0  0999 V2000
   -3.7986    2.4677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6460    1.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8676    1.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2418    1.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3943    2.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1728    3.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3254    3.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4633    1.6480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8375    2.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2719    1.1194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7150    0.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9366    0.2997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7840   -0.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0056   -0.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4099   -1.0486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6483   -1.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1693   -1.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3174   -0.6064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4087   -0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9216   -2.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3841   -2.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4267   -2.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999   -2.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7231   -0.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0943   -0.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6607   -1.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3419   -2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0855   -1.7937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480   -0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4668   -0.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7667   -2.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4935   -3.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1568    0.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5613    0.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2202   -3.8160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2719   -3.3108    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6708   -2.9751    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  4  8  1  0      
  8  9  1  0      
  2 10  2  0      
  3 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 13 15  2  0      
 14 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 14  2  0      
 16 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 17  1  0      
 24 25  1  0      
 25 18  1  0      
 24 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 24  1  0      
 28 31  1  0      
 31 32  1  0      
 25 33  1  6      
 19 34  1  0      
 32 35  1  0      
 32 36  1  0      
 32 37  1  0      
M  END
$$$$
