Untitled Document-1
  ChemDraw12091914052D

 26 30  0  0  0  0  0  0  0  0999 V2000
    0.8204    0.3746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4142   -0.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8695   -1.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4108   -0.3506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8295    0.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6545    0.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0732    1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8982    1.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3169    1.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4795    0.3458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670    1.7819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0857    2.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9107    2.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3294    3.1964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8420    1.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4233    1.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4358    2.5071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620    1.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4496   -1.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8545   -2.4603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6795   -2.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0995   -1.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0844   -3.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9094   -3.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3294   -2.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9244   -1.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  5  4  1  1      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  7 10  1  6      
  7 11  1  0      
 11 12  1  1      
 12 13  1  0      
  9 13  1  0      
 13 14  2  0      
 11 15  1  0      
 15 16  1  0      
  5 16  1  0      
 15 17  1  0      
 15 18  1  1      
  9 18  1  0      
  3 19  2  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
  3 22  1  0      
 21 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 22  1  0      
M  END
$$$$
