Untitled Document-2
  ChemDraw08191416262D

 37 40  0  0  0  0  0  0  0  0999 V2000
   -4.1861    3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1861    2.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4717    2.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7572    2.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7572    3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4717    3.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9726    2.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4876    3.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9726    3.7567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7176    4.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7176    1.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2697    1.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0147    0.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2077    0.0679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6557    0.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9106    1.4656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1513    0.5095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4062   -0.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458   -0.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1091   -1.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9161   -1.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4681   -1.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132   -0.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9528   -0.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048   -1.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2751   -1.4028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -2.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190   -3.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780   -2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2329   -3.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0399   -3.7567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2948   -4.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5919   -3.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8271   -0.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6341   -0.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1861   -0.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5722   -0.0051    0.0000 O   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  1  2  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  5  1  0      
  9 10  1  0      
  7 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 11  2  0      
 15 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 18  1  0      
 19 24  1  0      
 24 25  1  0      
 22 26  1  0      
 21 27  1  0      
 27 28  1  0      
 27 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 31 33  1  0      
 26 34  1  0      
 34 35  1  0      
 35 36  2  0      
 34 37  2  0      
M  END
$$$$
