COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.892  -1.028   0.441  1.00  0.00           C  
HETATM    2  O   UNL     1       2.201  -2.278  -0.180  1.00  0.00           O  
HETATM    3  C   UNL     1       3.136  -0.109   0.460  1.00  0.00           C  
HETATM    4  O   UNL     1       4.252  -0.764  -0.148  1.00  0.00           O  
HETATM    5  C   UNL     1       2.704   1.120  -0.370  1.00  0.00           C  
HETATM    6  O   UNL     1       1.262   1.136  -0.286  1.00  0.00           O  
HETATM    7  C   UNL     1       0.859  -0.246  -0.399  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.549  -0.439   0.168  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.491   0.257  -0.650  1.00  0.00           O  
HETATM   10  N   UNL     1       3.263   2.349   0.208  1.00  0.00           N  
HETATM   11  P   UNL     1      -2.943   0.013   0.002  1.00  0.00           P  
HETATM   12  O   UNL     1      -3.001   0.701   1.456  1.00  0.00           O  
HETATM   13  O   UNL     1      -3.186  -1.441   0.134  1.00  0.00           O  
HETATM   14  O   UNL     1      -4.072   0.661  -0.945  1.00  0.00           O  
HETATM   15  H   UNL     1       1.519  -1.188   1.453  1.00  0.00           H  
HETATM   16  H   UNL     1       2.847  -2.720   0.387  1.00  0.00           H  
HETATM   17  H   UNL     1       3.378   0.186   1.481  1.00  0.00           H  
HETATM   18  H   UNL     1       4.994  -0.146  -0.108  1.00  0.00           H  
HETATM   19  H   UNL     1       3.023   1.010  -1.406  1.00  0.00           H  
HETATM   20  H   UNL     1       0.895  -0.568  -1.440  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.793  -1.501   0.181  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.588  -0.044   1.183  1.00  0.00           H  
HETATM   23  H   UNL     1       2.927   3.115  -0.357  1.00  0.00           H  
HETATM   24  H   UNL     1       2.845   2.457   1.120  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.838   1.645   1.325  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.924   0.493  -0.519  1.00  0.00           H  
CONECT    1    2    3    7   15                                       
CONECT    2    1   16                                                 
CONECT    3    1    4    5   17                                       
CONECT    4    3   18                                                 
CONECT    5    3    6   10   19                                       
CONECT    6    5    7                                                 
CONECT    7    1    6    8   20                                       
CONECT    8    7    9   21   22                                       
CONECT    9    8   11                                                 
CONECT   10    5   23   24                                            
CONECT   11    9   12   13   13                                       
CONECT   11   14                                                      
CONECT   12   11   25                                                 
CONECT   13   11   11                                                 
CONECT   14   11   26                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   14                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
