COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.914  -0.666   2.750  1.00  0.00           C  
HETATM    2  O   UNL     1       0.995  -0.486   1.319  1.00  0.00           O  
HETATM    3  C   UNL     1      -0.357   0.099   3.175  1.00  0.00           C  
HETATM    4  O   UNL     1      -0.028   1.423   3.599  1.00  0.00           O  
HETATM    5  C   UNL     1      -1.217   0.139   1.889  1.00  0.00           C  
HETATM    6  O   UNL     1      -2.460  -0.535   2.096  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.362  -0.609   0.843  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.506   0.044  -0.532  1.00  0.00           C  
HETATM    9  O   UNL     1       0.347  -0.618  -1.466  1.00  0.00           O  
HETATM   10  P   UNL     1       0.146   0.118  -2.884  1.00  0.00           P  
HETATM   11  O   UNL     1       0.516   1.545  -2.755  1.00  0.00           O  
HETATM   12  O   UNL     1       1.083  -0.582  -3.990  1.00  0.00           O  
HETATM   13  O   UNL     1      -1.394   0.002  -3.335  1.00  0.00           O  
HETATM   14  O   UNL     1       2.066  -0.109   3.387  1.00  0.00           O  
HETATM   15  H   UNL     1       0.820  -1.724   2.995  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.881  -0.435   3.968  1.00  0.00           H  
HETATM   17  H   UNL     1       0.504   1.336   4.400  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.389   1.168   1.576  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.948  -0.024   2.756  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.654  -1.659   0.795  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.540  -0.033  -0.865  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.224   1.095  -0.465  1.00  0.00           H  
HETATM   23  H   UNL     1       0.933  -0.112  -4.822  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.594  -0.941  -3.407  1.00  0.00           H  
HETATM   25  H   UNL     1       2.830  -0.607   3.067  1.00  0.00           H  
CONECT    1    2    3   14   15                                       
CONECT    2    1    7                                                 
CONECT    3    1    4    5   16                                       
CONECT    4    3   17                                                 
CONECT    5    3    6    7   18                                       
CONECT    6    5   19                                                 
CONECT    7    2    5    8   20                                       
CONECT    8    7    9   21   22                                       
CONECT    9    8   10                                                 
CONECT   10    9   11   11   12                                       
CONECT   10   13                                                      
CONECT   11   10   10                                                 
CONECT   12   10   23                                                 
CONECT   13   10   24                                                 
CONECT   14    1   25                                                 
CONECT   15    1                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
