COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.853   0.562   3.898  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.313  -0.009   3.136  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.635   0.501   1.755  1.00  0.00           C  
HETATM    4  O   UNL     1      -2.040   0.391   1.522  1.00  0.00           O  
HETATM    5  C   UNL     1       0.120  -0.329   0.716  1.00  0.00           C  
HETATM    6  O   UNL     1       1.526  -0.219   0.949  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.205   0.189  -0.685  1.00  0.00           C  
HETATM    8  O   UNL     1       0.500  -0.586  -1.656  1.00  0.00           O  
HETATM    9  P   UNL     1       0.112   0.010  -3.100  1.00  0.00           P  
HETATM   10  O   UNL     1       0.515   1.432  -3.170  1.00  0.00           O  
HETATM   11  O   UNL     1       0.877  -0.820  -4.248  1.00  0.00           O  
HETATM   12  O   UNL     1      -1.477  -0.108  -3.320  1.00  0.00           O  
HETATM   13  O   UNL     1      -0.991  -0.876   3.632  1.00  0.00           O  
HETATM   14  O   UNL     1       0.952  -0.078   5.171  1.00  0.00           O  
HETATM   15  H   UNL     1       0.705   1.633   4.041  1.00  0.00           H  
HETATM   16  H   UNL     1       1.772   0.395   3.335  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.334   1.545   1.675  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.264  -0.546   1.602  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.180  -1.373   0.796  1.00  0.00           H  
HETATM   20  H   UNL     1       1.750   0.718   0.869  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.277   0.105  -0.863  1.00  0.00           H  
HETATM   22  H   UNL     1       0.095   1.233  -0.766  1.00  0.00           H  
HETATM   23  H   UNL     1       0.617  -0.432  -5.094  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.697  -1.049  -3.267  1.00  0.00           H  
HETATM   25  H   UNL     1       1.709   0.315   5.625  1.00  0.00           H  
CONECT    1    2   14   15   16                                       
CONECT    2    1    3   13   13                                       
CONECT    3    2    4    5   17                                       
CONECT    4    3   18                                                 
CONECT    5    3    6    7   19                                       
CONECT    6    5   20                                                 
CONECT    7    5    8   21   22                                       
CONECT    8    7    9                                                 
CONECT    9    8   10   10   11                                       
CONECT    9   12                                                      
CONECT   10    9    9                                                 
CONECT   11    9   23                                                 
CONECT   12    9   24                                                 
CONECT   13    2    2                                                 
CONECT   14    1   25                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
