COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.089  -0.169   0.151  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.804  -2.262  -0.528  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.027   0.167  -0.480  1.00  0.00           C  
HETATM    4  C   UNL     1       1.381  -0.066  -0.965  1.00  0.00           C  
HETATM    5  C   UNL     1       2.285  -0.308   0.215  1.00  0.00           C  
HETATM    6  O   UNL     1       1.832  -0.293   1.340  1.00  0.00           O  
HETATM    7  N   UNL     1       3.598  -0.542   0.022  1.00  0.00           N  
HETATM    8  C   UNL     1      -0.588   1.405  -0.147  1.00  0.00           C  
HETATM    9  C   UNL     1       0.111   2.738  -0.211  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.971  -0.783  -0.290  1.00  0.00           C  
HETATM   11  N   UNL     1      -1.825   1.204   0.230  1.00  0.00           N  
HETATM   12  C   UNL     1      -3.358  -0.823   0.483  1.00  0.00           C  
HETATM   13  H   UNL     1      -0.448  -2.739   0.385  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.763  -2.694  -0.813  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.082  -2.422  -1.328  1.00  0.00           H  
HETATM   16  H   UNL     1       1.399  -0.936  -1.621  1.00  0.00           H  
HETATM   17  H   UNL     1       1.726   0.810  -1.514  1.00  0.00           H  
HETATM   18  H   UNL     1       3.961  -0.554  -0.878  1.00  0.00           H  
HETATM   19  H   UNL     1       4.181  -0.698   0.781  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.035   3.178  -1.198  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.303   3.402   0.548  1.00  0.00           H  
HETATM   22  H   UNL     1       1.177   2.598  -0.030  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.986  -0.869  -0.406  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.162  -1.834   0.843  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.868  -0.254   1.260  1.00  0.00           H  
CONECT    1   10   12   11                                            
CONECT    2   10   13   14   15                                       
CONECT    3    4   10   10    8                                       
CONECT    4    5    3   16   17                                       
CONECT    5    6    6    4    7                                       
CONECT    6    5    5                                                 
CONECT    7    5   18   19                                            
CONECT    8    3   11   11    9                                       
CONECT    9    8   20   21   22                                       
CONECT   10    2    3    3    1                                       
CONECT   11    1    8    8                                            
CONECT   12    1   23   24   25                                       
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
