COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.465   0.571  -4.861  1.00  0.00           O  
HETATM    2  C   UNL     1      -0.249  -0.285  -4.038  1.00  0.00           C  
HETATM    3  O   UNL     1      -0.788  -1.506  -4.182  1.00  0.00           O  
HETATM    4  C   UNL     1       0.625   0.016  -2.848  1.00  0.00           C  
HETATM    5  O   UNL     1       1.074   1.371  -2.918  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.176  -0.189  -1.561  1.00  0.00           C  
HETATM    7  O   UNL     1      -1.304   0.687  -1.557  1.00  0.00           O  
HETATM    8  C   UNL     1       0.712   0.117  -0.353  1.00  0.00           C  
HETATM    9  O   UNL     1       1.840  -0.759  -0.357  1.00  0.00           O  
HETATM   10  C   UNL     1      -0.089  -0.088   0.933  1.00  0.00           C  
HETATM   11  O   UNL     1       0.740   0.198   2.061  1.00  0.00           O  
HETATM   12  P   UNL     1      -0.162  -0.037   3.374  1.00  0.00           P  
HETATM   13  O   UNL     1      -0.627  -1.441   3.407  1.00  0.00           O  
HETATM   14  O   UNL     1       0.714   0.268   4.689  1.00  0.00           O  
HETATM   15  O   UNL     1      -1.433   0.949   3.335  1.00  0.00           O  
HETATM   16  H   UNL     1      -1.349  -1.700  -4.945  1.00  0.00           H  
HETATM   17  H   UNL     1       1.485  -0.652  -2.851  1.00  0.00           H  
HETATM   18  H   UNL     1       0.283   1.928  -2.913  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.518  -1.222  -1.507  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.958   1.589  -1.606  1.00  0.00           H  
HETATM   21  H   UNL     1       1.054   1.150  -0.407  1.00  0.00           H  
HETATM   22  H   UNL     1       1.494  -1.660  -0.308  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.949   0.580   0.936  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.431  -1.121   0.987  1.00  0.00           H  
HETATM   25  H   UNL     1       0.138   0.116   5.451  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.087   1.851   3.314  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   16                                                 
CONECT    4    2    5    6   17                                       
CONECT    5    4   18                                                 
CONECT    6    4    7    8   19                                       
CONECT    7    6   20                                                 
CONECT    8    6    9   10   21                                       
CONECT    9    8   22                                                 
CONECT   10    8   11   23   24                                       
CONECT   11   10   12                                                 
CONECT   12   11   13   13   14                                       
CONECT   12   15                                                      
CONECT   13   12   12                                                 
CONECT   14   12   25                                                 
CONECT   15   12   26                                                 
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   14                                                      
CONECT   26   15                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
