COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.003   1.062   0.003  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.355   0.785  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.795  -0.527  -0.004  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.883  -1.567  -0.004  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.529  -1.302   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.081   0.018   0.003  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.626   0.310   0.002  1.00  0.00           C  
HETATM    8  N   UNL     1      -0.207   1.583   0.000  1.00  0.00           N  
HETATM    9  C   UNL     1       1.071   1.877  -0.001  1.00  0.00           C  
HETATM   10  C   UNL     1       2.027   0.844  -0.001  1.00  0.00           C  
HETATM   11  N   UNL     1       3.354   0.827  -0.002  1.00  0.00           N  
HETATM   12  C   UNL     1       3.786  -0.430  -0.002  1.00  0.00           C  
HETATM   13  N   UNL     1       5.122  -0.821  -0.002  1.00  0.00           N  
HETATM   14  N   UNL     1       2.751  -1.250   0.001  1.00  0.00           N  
HETATM   15  N   UNL     1       1.599  -0.456   0.001  1.00  0.00           N  
HETATM   16  C   UNL     1       0.268  -0.721   0.008  1.00  0.00           C  
HETATM   17  H   UNL     1      -2.661   2.086   0.001  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.071   1.593  -0.001  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.854  -0.740  -0.007  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.232  -2.590  -0.006  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.818  -2.115   0.001  1.00  0.00           H  
HETATM   22  H   UNL     1       1.389   2.909  -0.003  1.00  0.00           H  
HETATM   23  H   UNL     1       5.824  -0.151  -0.003  1.00  0.00           H  
HETATM   24  H   UNL     1       5.352  -1.764  -0.001  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.082  -1.743   0.014  1.00  0.00           H  
CONECT    1    2    2    6   17                                       
CONECT    2    3    1    1   18                                       
CONECT    3    4    4    2   19                                       
CONECT    4    3    3    5   20                                       
CONECT    5    4    6    6   21                                       
CONECT    6    5    5    1    7                                       
CONECT    7    6    8   16   16                                       
CONECT    8    7    9    9                                            
CONECT    9    8    8   10   22                                       
CONECT   10    9   15   11   11                                       
CONECT   11   10   10   12                                            
CONECT   12   14   14   11   13                                       
CONECT   13   12   23   24                                            
CONECT   14   15   12   12                                            
CONECT   15   16   10   14                                            
CONECT   16    7    7   15   25                                       
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    9                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
