COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.550   0.751  -0.490  1.00  0.00           N  
HETATM    2  C   UNL     1       0.591  -0.351  -0.643  1.00  0.00           C  
HETATM    3  C   UNL     1       0.247  -0.922   0.732  1.00  0.00           C  
HETATM    4  C   UNL     1       1.211  -1.448  -1.511  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.282   0.196   1.631  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.145  -0.406   2.742  1.00  0.00           C  
HETATM    7  C   UNL     1       0.894   0.951   2.253  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.662   0.161  -1.303  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.727  -0.353  -1.057  1.00  0.00           O  
HETATM   10  O   UNL     1      -0.596   1.190  -2.162  1.00  0.00           O  
HETATM   11  H   UNL     1       2.234   0.448   0.186  1.00  0.00           H  
HETATM   12  H   UNL     1       1.045   1.517  -0.069  1.00  0.00           H  
HETATM   13  H   UNL     1       1.141  -1.355   1.180  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.515  -1.694   0.625  1.00  0.00           H  
HETATM   15  H   UNL     1       0.535  -2.302  -1.554  1.00  0.00           H  
HETATM   16  H   UNL     1       1.378  -1.065  -2.517  1.00  0.00           H  
HETATM   17  H   UNL     1       2.162  -1.759  -1.078  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.883   0.885   1.038  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.522   0.390   3.382  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.983  -0.944   2.299  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.543  -1.095   3.335  1.00  0.00           H  
HETATM   22  H   UNL     1       1.436   0.288   2.927  1.00  0.00           H  
HETATM   23  H   UNL     1       1.564   1.293   1.463  1.00  0.00           H  
HETATM   24  H   UNL     1       0.521   1.810   2.810  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.401   1.519  -2.586  1.00  0.00           H  
CONECT    1    2   11   12                                            
CONECT    2    1    3    4    8                                       
CONECT    3    2    5   13   14                                       
CONECT    4    2   15   16   17                                       
CONECT    5    3    6    7   18                                       
CONECT    6    5   19   20   21                                       
CONECT    7    5   22   23   24                                       
CONECT    8    2    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   25                                                 
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    3                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
