COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       5.825  -0.466   0.041  1.00  0.00           N  
HETATM    2  C   UNL     1       2.693   0.721   1.000  1.00  0.00           C  
HETATM    3  C   UNL     1       1.342   0.949   0.974  1.00  0.00           C  
HETATM    4  C   UNL     1       0.562   0.414  -0.056  1.00  0.00           C  
HETATM    5  C   UNL     1       1.162  -0.352  -1.060  1.00  0.00           C  
HETATM    6  C   UNL     1       2.513  -0.579  -1.035  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.372   1.938  -0.259  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.113  -0.177   0.030  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.782  -2.302   0.314  1.00  0.00           C  
HETATM   10  C   UNL     1       4.705  -0.278   0.020  1.00  0.00           C  
HETATM   11  C   UNL     1       3.293  -0.041  -0.007  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.893   0.659  -0.084  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.750   2.170  -0.286  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.615   1.125  -0.143  1.00  0.00           C  
HETATM   15  N   UNL     1      -3.702  -1.357   0.191  1.00  0.00           N  
HETATM   16  N   UNL     1      -1.586  -1.764   0.255  1.00  0.00           N  
HETATM   17  N   UNL     1      -1.763  -0.386   0.064  1.00  0.00           N  
HETATM   18  H   UNL     1       3.295   1.135   1.796  1.00  0.00           H  
HETATM   19  H   UNL     1       0.878   1.541   1.749  1.00  0.00           H  
HETATM   20  H   UNL     1       0.559  -0.765  -1.856  1.00  0.00           H  
HETATM   21  H   UNL     1       2.976  -1.171  -1.810  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.683   2.762  -0.371  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.985  -3.353   0.456  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.128   3.172  -0.418  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.681   1.297  -0.171  1.00  0.00           H  
CONECT    1   10   10   10                                            
CONECT    2   11   11    3   18                                       
CONECT    3    2    4    4   19                                       
CONECT    4    3    3    5   12                                       
CONECT    5    6    6    4   20                                       
CONECT    6   11    5    5   21                                       
CONECT    7   12   12   13   22                                       
CONECT    8   17   14   15   15                                       
CONECT    9   16   16   15   23                                       
CONECT   10    1    1    1   11                                       
CONECT   11   10    2    2    6                                       
CONECT   12    4    7    7   17                                       
CONECT   13    7   14   14   24                                       
CONECT   14   13   13    8   25                                       
CONECT   15    8    8    9                                            
CONECT   16   17    9    9                                            
CONECT   17   12   16    8                                            
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
