Untitled Document-1
  ChemDraw05121511332D

 27 30  0  0  0  0  0  0  0  0999 V2000
   -2.8686   -0.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8686   -1.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1541   -1.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397   -1.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397   -0.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1541   -0.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252   -1.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107   -1.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107   -0.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252   -0.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037   -0.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037    0.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107    0.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252    0.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4884   -0.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9733    0.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4884    0.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397    0.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107    0.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900    1.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7433    1.6244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1225    1.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252   -1.0652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037   -1.0652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2853    1.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397    0.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8686    0.4699    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  2  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 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
  5 18  1  1      
  9 19  1  1      
 12 20  1  1      
 17 21  1  1      
 20 22  1  0      
 10 23  1  6      
 11 24  1  6      
 17 25  1  6      
 14 26  2  0      
 25 27  3  0      
M  END
$$$$
