COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.541   1.321  -0.119  1.00  0.00           C  
HETATM    2  C   UNL     1       3.753  -1.162  -0.385  1.00  0.00           C  
HETATM    3  C   UNL     1       2.446  -0.943   0.331  1.00  0.00           C  
HETATM    4  C   UNL     1       1.336  -0.178  -0.343  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.009  -0.604   0.249  1.00  0.00           C  
HETATM    6  O   UNL     1      -1.057   0.158  -0.354  1.00  0.00           O  
HETATM    7  O   UNL     1      -3.098  -1.500  -0.398  1.00  0.00           O  
HETATM    8  O   UNL     1      -2.778   0.142   1.492  1.00  0.00           O  
HETATM    9  O   UNL     1      -3.490   1.077  -0.741  1.00  0.00           O  
HETATM   10  O   UNL     1       1.349  -0.457  -1.745  1.00  0.00           O  
HETATM   11  O   UNL     1       1.469   1.609   1.278  1.00  0.00           O  
HETATM   12  O   UNL     1       2.822   1.707  -0.619  1.00  0.00           O  
HETATM   13  O   UNL     1       2.287  -1.381   1.446  1.00  0.00           O  
HETATM   14  P   UNL     1      -2.609  -0.027   0.032  1.00  0.00           P  
HETATM   15  H   UNL     1       3.710  -0.698  -1.370  1.00  0.00           H  
HETATM   16  H   UNL     1       4.563  -0.714   0.192  1.00  0.00           H  
HETATM   17  H   UNL     1       3.934  -2.231  -0.494  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.173  -1.664   0.055  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.005  -0.427   1.325  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.015  -1.681  -1.344  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.437   1.025  -0.556  1.00  0.00           H  
HETATM   22  H   UNL     1       1.224  -1.391  -1.961  1.00  0.00           H  
HETATM   23  H   UNL     1       2.186   1.220   1.797  1.00  0.00           H  
HETATM   24  H   UNL     1       3.020   2.647  -0.511  1.00  0.00           H  
HETATM   25  H   UNL     1       0.763   1.876  -0.645  1.00  0.00           H  
CONECT    1   11    4   12   25                                       
CONECT    2    3   15   16   17                                       
CONECT    3    4   13   13    2                                       
CONECT    4   10    1    5    3                                       
CONECT    5    4    6   18   19                                       
CONECT    6   14    5                                                 
CONECT    7   14   20                                                 
CONECT    8   14   14                                                 
CONECT    9   14   21                                                 
CONECT   10    4   22                                                 
CONECT   11    1   23                                                 
CONECT   12    1   24                                                 
CONECT   13    3    3                                                 
CONECT   14    8    8    7    9                                       
CONECT   14    6                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25    1                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
