Untitled Document-1
  ChemDraw06101516152D

 33 35  0  0  0  0  0  0  0  0999 V2000
   -1.0656   -2.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0656   -2.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3511   -3.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3634   -2.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3634   -2.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3511   -1.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -3.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6329   -2.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -1.8898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040   -1.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4835   -1.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9986   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1781   -0.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3634   -3.7947    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4579   -2.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6714   -3.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8704   -1.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3634   -1.3197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3342    0.2850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8493    0.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0288    0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1848    1.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999    2.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4561    1.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0053    1.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0354    3.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5505    3.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2766    1.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8600    2.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6569    1.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8704    1.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870    0.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4902    0.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9  5  1  0      
 10 11  2  0      
 11  9  1  0      
 11 12  1  0      
 12 13  1  0      
  4 14  1  6      
  8 15  1  6      
 15 16  1  0      
 15 17  2  0      
  5 18  1  1      
 20 21  1  0      
 20 22  1  0      
 22 23  1  0      
 24 21  1  0      
 12 19  1  6      
 20 19  1  1      
 22 25  2  0      
 23 26  1  0      
 26 27  1  0      
 24 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 28  1  0      
M  END
$$$$
