COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.104   0.718   0.004  1.00  0.00           C  
HETATM    2  N   UNL     1       3.355  -1.371  -0.042  1.00  0.00           N  
HETATM    3  C   UNL     1       1.695   1.781   0.046  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.560   0.786  -0.045  1.00  0.00           C  
HETATM    5  N   UNL     1      -5.010   0.662  -0.070  1.00  0.00           N  
HETATM    6  C   UNL     1      -3.735   0.104  -0.023  1.00  0.00           C  
HETATM    7  N   UNL     1      -3.443  -1.221   0.052  1.00  0.00           N  
HETATM    8  N   UNL     1      -2.049  -1.357   0.078  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.515  -0.156   0.014  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.064   0.153   0.013  1.00  0.00           C  
HETATM   11  C   UNL     1       0.862  -0.883  -0.020  1.00  0.00           C  
HETATM   12  C   UNL     1       2.220  -0.591  -0.021  1.00  0.00           C  
HETATM   13  C   UNL     1       2.639   0.752   0.013  1.00  0.00           C  
HETATM   14  C   UNL     1       4.467  -0.574  -0.032  1.00  0.00           C  
HETATM   15  C   UNL     1       0.364   1.484   0.046  1.00  0.00           C  
HETATM   16  H   UNL     1       4.766   1.571   0.019  1.00  0.00           H  
HETATM   17  H   UNL     1       3.365  -2.341  -0.067  1.00  0.00           H  
HETATM   18  H   UNL     1       2.019   2.811   0.072  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.447   1.859  -0.102  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.116   1.625  -0.124  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.792   0.089  -0.049  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.087  -1.946   0.087  1.00  0.00           H  
HETATM   23  H   UNL     1       0.527  -1.909  -0.046  1.00  0.00           H  
HETATM   24  H   UNL     1       5.486  -0.931  -0.052  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.364   2.281   0.072  1.00  0.00           H  
CONECT    1   13   14   14   16                                       
CONECT    2   12   14   17                                            
CONECT    3   15   13   13   18                                       
CONECT    4    6    6    9   19                                       
CONECT    5    6   20   21                                            
CONECT    6    7    5    4    4                                       
CONECT    7    8    6   22                                            
CONECT    8    7    9    9                                            
CONECT    9    8    8    4   10                                       
CONECT   10    9   15   15   11                                       
CONECT   11   10   12   12   23                                       
CONECT   12   11   11   13    2                                       
CONECT   13    3    3   12    1                                       
CONECT   14    2    1    1   24                                       
CONECT   15   10   10    3   25                                       
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    7                                                      
CONECT   23   11                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
