COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.203   1.417  -1.221  1.00  0.00           N  
HETATM    2  C   UNL     1       0.232   0.231  -0.354  1.00  0.00           C  
HETATM    3  C   UNL     1       1.500   0.234   0.460  1.00  0.00           C  
HETATM    4  O   UNL     1       1.493  -0.190   1.591  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.976   0.256   0.584  1.00  0.00           C  
HETATM    6  C   UNL     1       0.182  -1.032  -1.216  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.264   0.253  -0.242  1.00  0.00           C  
HETATM    8  C   UNL     1       0.212  -2.267  -0.313  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.472   0.278   0.696  1.00  0.00           C  
HETATM   10  O   UNL     1       2.638   0.708  -0.072  1.00  0.00           O  
HETATM   11  H   UNL     1      -0.606   1.405  -1.823  1.00  0.00           H  
HETATM   12  H   UNL     1       0.235   2.265  -0.675  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.955  -0.624   1.227  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.941   1.156   1.198  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.735  -1.034  -1.805  1.00  0.00           H  
HETATM   16  H   UNL     1       1.043  -1.050  -1.885  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.285   1.133  -0.885  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.299  -0.647  -0.856  1.00  0.00           H  
HETATM   19  H   UNL     1       0.177  -3.167  -0.928  1.00  0.00           H  
HETATM   20  H   UNL     1       1.129  -2.265   0.275  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.649  -2.249   0.355  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.451  -0.602   1.339  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.437   1.178   1.310  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.390   0.275   0.107  1.00  0.00           H  
HETATM   25  H   UNL     1       3.425   0.689   0.489  1.00  0.00           H  
CONECT    1    2   11   12                                            
CONECT    2    5    6    1    3                                       
CONECT    3    2    4    4   10                                       
CONECT    4    3    3                                                 
CONECT    5    7    2   13   14                                       
CONECT    6    2    8   15   16                                       
CONECT    7    9    5   17   18                                       
CONECT    8    6   19   20   21                                       
CONECT    9    7   22   23   24                                       
CONECT   10    3   25                                                 
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    5                                                      
CONECT   14    5                                                      
CONECT   15    6                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
