COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.758  -0.085  -0.630  1.00  0.00           C  
HETATM    2  C   UNL     1       3.878  -0.258   1.136  1.00  0.00           C  
HETATM    3  C   UNL     1       2.268   1.061  -0.048  1.00  0.00           C  
HETATM    4  O   UNL     1      -0.676   2.228  -0.338  1.00  0.00           O  
HETATM    5  C   UNL     1      -1.272   1.015  -0.246  1.00  0.00           C  
HETATM    6  N   UNL     1      -2.418   0.875   0.409  1.00  0.00           N  
HETATM    7  C   UNL     1      -3.003  -0.308   0.501  1.00  0.00           C  
HETATM    8  O   UNL     1      -4.172  -0.416   1.177  1.00  0.00           O  
HETATM    9  N   UNL     1      -2.476  -1.388  -0.051  1.00  0.00           N  
HETATM   10  C   UNL     1      -1.334  -1.323  -0.720  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.693  -0.104  -0.844  1.00  0.00           C  
HETATM   12  C   UNL     1       0.607   0.010  -1.598  1.00  0.00           C  
HETATM   13  C   UNL     1       2.308  -1.317  -0.329  1.00  0.00           C  
HETATM   14  C   UNL     1       3.368  -1.403   0.554  1.00  0.00           C  
HETATM   15  C   UNL     1       3.328   0.974   0.835  1.00  0.00           C  
HETATM   16  H   UNL     1       4.706  -0.325   1.826  1.00  0.00           H  
HETATM   17  H   UNL     1       1.839   2.023  -0.284  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.911  -2.210  -1.168  1.00  0.00           H  
HETATM   19  H   UNL     1       0.644   0.969  -2.114  1.00  0.00           H  
HETATM   20  H   UNL     1       0.676  -0.798  -2.326  1.00  0.00           H  
HETATM   21  H   UNL     1       1.909  -2.212  -0.783  1.00  0.00           H  
HETATM   22  H   UNL     1       3.797  -2.366   0.790  1.00  0.00           H  
HETATM   23  H   UNL     1       3.727   1.869   1.289  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.057   2.417   0.381  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.957  -0.284   0.629  1.00  0.00           H  
CONECT    1    3   12   13   13                                       
CONECT    2   15   14   14   16                                       
CONECT    3   15   15    1   17                                       
CONECT    4    5   24                                                 
CONECT    5   11    4    6    6                                       
CONECT    6    5    5    7                                            
CONECT    7    9    9    6    8                                       
CONECT    8    7   25                                                 
CONECT    9   10    7    7                                            
CONECT   10   11   11    9   18                                       
CONECT   11   12   10   10    5                                       
CONECT   12    1   11   19   20                                       
CONECT   13    1    1   14   21                                       
CONECT   14    2    2   13   22                                       
CONECT   15    3    3    2   23                                       
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18   10                                                      
CONECT   19   12                                                      
CONECT   20   12                                                      
CONECT   21   13                                                      
CONECT   22   14                                                      
CONECT   23   15                                                      
CONECT   24    4                                                      
CONECT   25    8                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
