COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.420  -0.825   2.145  1.00  0.00           C  
HETATM    2  C   UNL     1       0.085   0.437   2.942  1.00  0.00           C  
HETATM    3  O   UNL     1      -1.033   1.094   2.344  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.257   0.055   4.383  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.132  -0.367  -0.281  1.00  0.00           C  
HETATM    6  C   UNL     1       0.631   0.012  -1.398  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.029   0.186  -2.625  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.343  -0.010  -2.671  1.00  0.00           N  
HETATM    9  C   UNL     1      -2.020  -0.362  -1.593  1.00  0.00           C  
HETATM   10  N   UNL     1       0.670   0.554  -3.761  1.00  0.00           N  
HETATM   11  N   UNL     1       0.748  -0.459   0.765  1.00  0.00           N  
HETATM   12  N   UNL     1       1.916   0.121  -0.984  1.00  0.00           N  
HETATM   13  C   UNL     1       1.987  -0.155   0.285  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.443  -0.536  -0.422  1.00  0.00           N  
HETATM   15  H   UNL     1       1.273  -1.327   2.602  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.439  -1.495   2.149  1.00  0.00           H  
HETATM   17  H   UNL     1       0.945   1.107   2.938  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.770   0.469   2.367  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.496   0.955   4.950  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.117  -0.614   4.386  1.00  0.00           H  
HETATM   21  H   UNL     1       0.595  -0.446   4.839  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.086  -0.512  -1.674  1.00  0.00           H  
HETATM   23  H   UNL     1       0.202   0.671  -4.602  1.00  0.00           H  
HETATM   24  H   UNL     1       1.629   0.695  -3.715  1.00  0.00           H  
HETATM   25  H   UNL     1       2.894  -0.144   0.872  1.00  0.00           H  
CONECT    1    2   11   15   16                                       
CONECT    2    1    3    4   17                                       
CONECT    3    2   18                                                 
CONECT    4    2   19   20   21                                       
CONECT    5    6    6   11   14                                       
CONECT    6    5    5    7   12                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7    9                                            
CONECT    9    8   14   14   22                                       
CONECT   10    7   23   24                                            
CONECT   11    1    5   13                                            
CONECT   12    6   13   13                                            
CONECT   13   11   12   12   25                                       
CONECT   14    5    9    9                                            
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
