COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.216  -0.968  -1.633  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.174  -0.413  -3.033  1.00  0.00           C  
HETATM    3  C   UNL     1       0.720  -0.738  -3.986  1.00  0.00           C  
HETATM    4  N   UNL     1      -1.023   0.485  -3.551  1.00  0.00           N  
HETATM    5  C   UNL     1      -0.684   0.736  -4.786  1.00  0.00           C  
HETATM    6  N   UNL     1       0.397  -0.008  -5.098  1.00  0.00           N  
HETATM    7  C   UNL     1      -0.104  -0.388   0.794  1.00  0.00           C  
HETATM    8  O   UNL     1       0.041   0.678   1.733  1.00  0.00           O  
HETATM    9  P   UNL     1      -0.012   0.017   3.200  1.00  0.00           P  
HETATM   10  O   UNL     1       1.088  -0.961   3.342  1.00  0.00           O  
HETATM   11  O   UNL     1       0.146   1.168   4.314  1.00  0.00           O  
HETATM   12  O   UNL     1      -1.424  -0.730   3.400  1.00  0.00           O  
HETATM   13  N   UNL     1       1.225   0.848  -0.848  1.00  0.00           N  
HETATM   14  C   UNL     1      -0.060   0.174  -0.627  1.00  0.00           C  
HETATM   15  H   UNL     1       0.595  -1.682  -1.500  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.171  -1.468  -1.469  1.00  0.00           H  
HETATM   17  H   UNL     1       1.536  -1.439  -3.891  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.188   1.423  -5.450  1.00  0.00           H  
HETATM   19  H   UNL     1       0.858  -0.024  -5.951  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.058  -0.889   0.958  1.00  0.00           H  
HETATM   21  H   UNL     1       0.708  -1.103   0.927  1.00  0.00           H  
HETATM   22  H   UNL     1       0.108   0.731   5.176  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.113  -0.059   3.300  1.00  0.00           H  
HETATM   24  H   UNL     1       1.944   0.152  -0.715  1.00  0.00           H  
HETATM   25  H   UNL     1       1.252   1.110  -1.822  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.872   0.888  -0.760  1.00  0.00           H  
CONECT    1    2   14   15   16                                       
CONECT    2    1    3    3    4                                       
CONECT    3    2    2    6   17                                       
CONECT    4    2    5    5                                            
CONECT    5    4    4    6   18                                       
CONECT    6    3    5   19                                            
CONECT    7    8   14   20   21                                       
CONECT    8    7    9                                                 
CONECT    9    8   10   10   11                                       
CONECT    9   12                                                      
CONECT   10    9    9                                                 
CONECT   11    9   22                                                 
CONECT   12    9   23                                                 
CONECT   13   14   24   25                                            
CONECT   14    1    7   13   26                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
CONECT   26   14                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
