COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.337  -1.241   0.139  1.00  0.00           C  
HETATM    2  C   UNL     1       0.010  -1.264  -0.626  1.00  0.00           C  
HETATM    3  C   UNL     1       3.446   0.044   0.518  1.00  0.00           C  
HETATM    4  N   UNL     1      -2.567  -1.203   0.419  1.00  0.00           N  
HETATM    5  N   UNL     1      -0.721  -0.022  -0.342  1.00  0.00           N  
HETATM    6  C   UNL     1      -2.015  -0.060   0.123  1.00  0.00           C  
HETATM    7  N   UNL     1      -2.726   1.107   0.274  1.00  0.00           N  
HETATM    8  C   UNL     1       2.104   0.034  -0.217  1.00  0.00           C  
HETATM    9  C   UNL     1       1.285   1.258   0.201  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.043   1.263  -0.563  1.00  0.00           C  
HETATM   11  H   UNL     1       1.140  -1.260   1.211  1.00  0.00           H  
HETATM   12  H   UNL     1       1.931  -2.112  -0.138  1.00  0.00           H  
HETATM   13  H   UNL     1       0.205  -1.337  -1.696  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.583  -2.121  -0.304  1.00  0.00           H  
HETATM   15  H   UNL     1       4.030  -0.826   0.220  1.00  0.00           H  
HETATM   16  H   UNL     1       3.992   0.952   0.265  1.00  0.00           H  
HETATM   17  H   UNL     1       3.271   0.013   1.594  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.093  -2.031   0.243  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.609   1.088   0.673  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.344   1.949  -0.019  1.00  0.00           H  
HETATM   21  H   UNL     1       2.279   0.065  -1.292  1.00  0.00           H  
HETATM   22  H   UNL     1       1.088   1.215   1.272  1.00  0.00           H  
HETATM   23  H   UNL     1       1.842   2.165  -0.031  1.00  0.00           H  
HETATM   24  H   UNL     1       0.148   1.397  -1.628  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.671   2.076  -0.198  1.00  0.00           H  
CONECT    1    2    8   11   12                                       
CONECT    2    1    5   13   14                                       
CONECT    3    8   15   16   17                                       
CONECT    4    6    6   18                                            
CONECT    5    6    2   10                                            
CONECT    6    4    4    7    5                                       
CONECT    7    6   19   20                                            
CONECT    8    1    3    9   21                                       
CONECT    9    8   10   22   23                                       
CONECT   10    5    9   24   25                                       
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
