Untitled Document-1
  ChemDraw12152116152D

 23 24  0  0  1  0  0  0  0  0999 V2000
    0.5909    1.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9554    1.0893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7786    1.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2373    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8727    2.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0495    2.5152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3314    3.1466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1546    3.0922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2324    1.8838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4967    0.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3277    0.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5520   -0.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338   -0.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7819   -0.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3261   -0.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1658   -1.7054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5758   -0.5949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4662   -1.5205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2404   -1.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3805   -2.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1546   -2.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7464   -3.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8744   -1.2779    0.0000 O   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  1  0      
  6  1  1  0      
  5  7  2  0      
  7  8  1  0      
  1  9  2  0      
 10  2  1  1      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 12 15  1  1      
 13 16  1  6      
 14 17  1  6      
 15 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  1  0      
 19 23  2  0      
M  END
$$$$
