COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.202  -0.155   1.227  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.077  -0.731   0.675  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.195  -2.073   0.486  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.368  -2.627  -0.024  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.430  -1.839  -0.346  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.344  -0.449  -0.163  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.419   0.400  -0.483  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.264   1.742  -0.278  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.065   2.232   0.234  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.154   0.115   0.360  1.00  0.00           C  
HETATM   11  N   UNL     1      -1.065   1.438   0.531  1.00  0.00           N  
HETATM   12  O   UNL     1       2.763  -1.105  -0.901  1.00  0.00           O  
HETATM   13  O   UNL     1       1.641   1.147  -1.102  1.00  0.00           O  
HETATM   14  O   UNL     1       3.639   0.985   0.432  1.00  0.00           O  
HETATM   15  P   UNL     1       2.329   0.250  -0.147  1.00  0.00           P  
HETATM   16  H   UNL     1       0.978   0.750   1.792  1.00  0.00           H  
HETATM   17  H   UNL     1       1.676  -0.885   1.883  1.00  0.00           H  
HETATM   18  H   UNL     1       0.634  -2.720   0.733  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.435  -3.696  -0.165  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.334  -2.280  -0.740  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.342   0.002  -0.880  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.069   2.421  -0.513  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.956   3.296   0.391  1.00  0.00           H  
HETATM   24  H   UNL     1       3.221  -1.741  -0.335  1.00  0.00           H  
HETATM   25  H   UNL     1       4.284   1.230  -0.245  1.00  0.00           H  
CONECT    1   15    2   16   17                                       
CONECT    2   10    1    3    3                                       
CONECT    3    2    2    4   18                                       
CONECT    4    5    5    3   19                                       
CONECT    5    6    4    4   20                                       
CONECT    6    7    7   10    5                                       
CONECT    7    8    6    6   21                                       
CONECT    8    9    9    7   22                                       
CONECT    9    8    8   11   23                                       
CONECT   10   11   11    6    2                                       
CONECT   11    9   10   10                                            
CONECT   12   15   24                                                 
CONECT   13   15   15                                                 
CONECT   14   15   25                                                 
CONECT   15   13   13   12    1                                       
CONECT   15   14                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
