COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.292   1.041  -0.582  1.00  0.00           N  
HETATM    2  C   UNL     1       0.978   1.149  -0.561  1.00  0.00           C  
HETATM    3  C   UNL     1       0.197   0.183   0.069  1.00  0.00           C  
HETATM    4  C   UNL     1       0.827  -0.907   0.683  1.00  0.00           C  
HETATM    5  C   UNL     1       2.205  -0.979   0.636  1.00  0.00           C  
HETATM    6  C   UNL     1       2.917   0.024  -0.012  1.00  0.00           C  
HETATM    7  O   UNL     1       4.271  -0.040  -0.060  1.00  0.00           O  
HETATM    8  C   UNL     1      -1.278   0.308   0.091  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.909   1.432   0.403  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.400   1.197   0.323  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.526  -0.280  -0.096  1.00  0.00           C  
HETATM   12  N   UNL     1      -2.135  -0.739  -0.219  1.00  0.00           N  
HETATM   13  C   UNL     1      -1.718  -2.090  -0.603  1.00  0.00           C  
HETATM   14  H   UNL     1       0.503   1.993  -1.038  1.00  0.00           H  
HETATM   15  H   UNL     1       0.249  -1.672   1.180  1.00  0.00           H  
HETATM   16  H   UNL     1       2.725  -1.805   1.099  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.434   2.364   0.671  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.536  -2.683   0.293  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.505  -2.558  -1.195  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.804  -2.033  -1.194  1.00  0.00           H  
HETATM   21  H   UNL     1       4.713   0.395   0.682  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.865   1.359   1.295  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.849   1.847  -0.429  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.054  -0.850   0.669  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.037  -0.363  -1.056  1.00  0.00           H  
CONECT    1    2    6    6                                            
CONECT    2    1    3    3   14                                       
CONECT    3    2    2    4    8                                       
CONECT    4    3    5    5   15                                       
CONECT    5    4    4    6   16                                       
CONECT    6    1    1    5    7                                       
CONECT    7    6   21                                                 
CONECT    8    3    9    9   12                                       
CONECT    9    8    8   10   17                                       
CONECT   10    9   11   22   23                                       
CONECT   11   10   12   24   25                                       
CONECT   12    8   11   13                                            
CONECT   13   12   18   19   20                                       
CONECT   14    2                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    9                                                      
CONECT   18   13                                                      
CONECT   19   13                                                      
CONECT   20   13                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
