COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.889   0.072   0.316  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.504   0.077  -1.011  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.162   0.052  -1.342  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.205   0.023  -0.345  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.590   0.012   0.983  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.932   0.042   1.313  1.00  0.00           C  
HETATM    7  C   UNL     1       0.258  -0.005  -0.705  1.00  0.00           C  
HETATM    8  P   UNL     1       1.022  -1.516  -0.030  1.00  0.00           P  
HETATM    9  P   UNL     1       1.085   1.460  -0.002  1.00  0.00           P  
HETATM   10  O   UNL     1       2.648   1.431  -0.387  1.00  0.00           O  
HETATM   11  O   UNL     1       0.410   2.795  -0.598  1.00  0.00           O  
HETATM   12  O   UNL     1       0.939   1.449   1.471  1.00  0.00           O  
HETATM   13  O   UNL     1       2.585  -1.545  -0.415  1.00  0.00           O  
HETATM   14  O   UNL     1       0.877  -1.527   1.442  1.00  0.00           O  
HETATM   15  O   UNL     1       0.293  -2.810  -0.652  1.00  0.00           O  
HETATM   16  H   UNL     1      -4.937   0.093   0.575  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.251   0.101  -1.790  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.861   0.056  -2.379  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.842  -0.012   1.762  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.232   0.038   2.351  1.00  0.00           H  
HETATM   21  H   UNL     1       0.366   0.003  -1.790  1.00  0.00           H  
HETATM   22  H   UNL     1       3.047   2.221   0.003  1.00  0.00           H  
HETATM   23  H   UNL     1       0.527   2.763  -1.557  1.00  0.00           H  
HETATM   24  H   UNL     1       2.984  -0.755  -0.025  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.639  -2.754  -0.398  1.00  0.00           H  
CONECT    1    2    2    6   16                                       
CONECT    2    1    1    3   17                                       
CONECT    3    2    4    4   18                                       
CONECT    4    3    3    5    7                                       
CONECT    5    4    6    6   19                                       
CONECT    6    1    5    5   20                                       
CONECT    7    4    8    9   21                                       
CONECT    8    7   13   14   14                                       
CONECT    8   15                                                      
CONECT    9    7   10   11   12                                       
CONECT    9   12                                                      
CONECT   10    9   22                                                 
CONECT   11    9   23                                                 
CONECT   12    9    9                                                 
CONECT   13    8   24                                                 
CONECT   14    8    8                                                 
CONECT   15    8   25                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
