COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.539   2.084  -0.011  1.00  0.00           N  
HETATM    2  N   UNL     1      -1.890  -1.405   0.008  1.00  0.00           N  
HETATM    3  C   UNL     1      -0.132   0.385   0.021  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.266   1.785   0.009  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.640   0.683  -0.031  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.098  -0.594  -0.028  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.181  -1.652  -0.008  1.00  0.00           C  
HETATM    8  N   UNL     1       2.303   0.283   0.055  1.00  0.00           N  
HETATM    9  C   UNL     1       1.125  -0.370   0.044  1.00  0.00           C  
HETATM   10  O   UNL     1       1.103  -1.587   0.052  1.00  0.00           O  
HETATM   11  C   UNL     1       3.559  -0.472   0.079  1.00  0.00           C  
HETATM   12  C   UNL     1       4.683  -0.001  -0.846  1.00  0.00           C  
HETATM   13  C   UNL     1       4.790   0.222   0.664  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.433  -0.152   0.006  1.00  0.00           C  
HETATM   15  N   UNL     1      -2.295   0.907  -0.013  1.00  0.00           N  
HETATM   16  H   UNL     1       0.547   2.496   0.015  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.332   1.513  -0.046  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.160  -0.793  -0.042  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.536  -2.672  -0.007  1.00  0.00           H  
HETATM   20  H   UNL     1       2.321   1.253   0.049  1.00  0.00           H  
HETATM   21  H   UNL     1       3.459  -1.545   0.244  1.00  0.00           H  
HETATM   22  H   UNL     1       5.324  -0.764  -1.288  1.00  0.00           H  
HETATM   23  H   UNL     1       4.490   0.870  -1.471  1.00  0.00           H  
HETATM   24  H   UNL     1       4.666   1.240   1.033  1.00  0.00           H  
HETATM   25  H   UNL     1       5.501  -0.394   1.215  1.00  0.00           H  
CONECT    1    4    4   15                                            
CONECT    2   14    7    7                                            
CONECT    3    4    9   14   14                                       
CONECT    4    1    1    3   16                                       
CONECT    5   15    6    6   17                                       
CONECT    6    5    5    7   18                                       
CONECT    7    2    2    6   19                                       
CONECT    8    9   11   20                                            
CONECT    9   10   10    3    8                                       
CONECT   10    9    9                                                 
CONECT   11   12   13    8   21                                       
CONECT   12   11   13   22   23                                       
CONECT   13   12   11   24   25                                       
CONECT   14    3    3   15    2                                       
CONECT   15    1   14    5                                            
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
