COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.414  -0.664  -0.037  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.941  -0.498  -0.127  1.00  0.00           C  
HETATM    3  O   UNL     1      -1.832  -1.887   0.189  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.723   0.248   0.422  1.00  0.00           C  
HETATM    5  O   UNL     1      -0.832   1.637   0.106  1.00  0.00           O  
HETATM    6  C   UNL     1       0.550  -0.320  -0.209  1.00  0.00           C  
HETATM    7  O   UNL     1       1.693   0.294   0.389  1.00  0.00           O  
HETATM    8  P   UNL     1       3.204  -0.065  -0.035  1.00  0.00           P  
HETATM    9  O   UNL     1       3.454   0.382  -1.561  1.00  0.00           O  
HETATM   10  O   UNL     1       4.232   0.715   0.928  1.00  0.00           O  
HETATM   11  O   UNL     1       3.418  -1.524   0.093  1.00  0.00           O  
HETATM   12  O   UNL     1      -3.323   1.460   0.188  1.00  0.00           O  
HETATM   13  C   UNL     1      -3.214   0.070   0.504  1.00  0.00           C  
HETATM   14  O   UNL     1      -5.274  -0.060  -0.632  1.00  0.00           O  
HETATM   15  H   UNL     1      -3.170  -0.054   1.586  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.985  -0.373  -1.209  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.788  -2.072   1.137  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.679   0.123   1.504  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.877   1.823  -0.841  1.00  0.00           H  
HETATM   20  H   UNL     1       0.588  -1.397  -0.043  1.00  0.00           H  
HETATM   21  H   UNL     1       0.546  -0.117  -1.280  1.00  0.00           H  
HETATM   22  H   UNL     1       3.331   1.328  -1.719  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.368   1.645  -0.760  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.502  -1.731   0.103  1.00  0.00           H  
HETATM   25  H   UNL     1       5.163   0.545   0.730  1.00  0.00           H  
CONECT    1   14   14   13   24                                       
CONECT    2    3    4   13   16                                       
CONECT    3    2   17                                                 
CONECT    4    2    5    6   18                                       
CONECT    5    4   19                                                 
CONECT    6    4    7   20   21                                       
CONECT    7    6    8                                                 
CONECT    8    7    9   10   11                                       
CONECT    8   11                                                      
CONECT    9    8   22                                                 
CONECT   10    8   25                                                 
CONECT   11    8    8                                                 
CONECT   12   13   23                                                 
CONECT   13    1    2   12   15                                       
CONECT   14    1    1                                                 
CONECT   15   13                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24    1                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
