COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.508   0.197   0.396  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.706   0.158   0.007  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.363   0.771  -0.045  1.00  0.00           C  
HETATM    4  C   UNL     1       2.065   0.618   0.088  1.00  0.00           C  
HETATM    5  C   UNL     1       3.098  -1.466  -0.825  1.00  0.00           C  
HETATM    6  C   UNL     1       3.127  -0.457   0.326  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.890  -0.135  -0.035  1.00  0.00           C  
HETATM    8  O   UNL     1      -0.247   1.964  -0.252  1.00  0.00           O  
HETATM    9  N   UNL     1       0.734   0.010   0.139  1.00  0.00           N  
HETATM   10  C   UNL     1      -2.943   0.823  -0.165  1.00  0.00           C  
HETATM   11  N   UNL     1      -3.250  -1.301   0.197  1.00  0.00           N  
HETATM   12  N   UNL     1      -1.979  -1.114   0.217  1.00  0.00           N  
HETATM   13  H   UNL     1       4.716   0.710  -0.543  1.00  0.00           H  
HETATM   14  H   UNL     1       4.529   0.915   1.216  1.00  0.00           H  
HETATM   15  H   UNL     1       5.265  -0.570   0.566  1.00  0.00           H  
HETATM   16  H   UNL     1       2.145   1.384   0.859  1.00  0.00           H  
HETATM   17  H   UNL     1       2.220   1.071  -0.892  1.00  0.00           H  
HETATM   18  H   UNL     1       2.114  -1.931  -0.875  1.00  0.00           H  
HETATM   19  H   UNL     1       3.305  -0.952  -1.764  1.00  0.00           H  
HETATM   20  H   UNL     1       3.855  -2.232  -0.655  1.00  0.00           H  
HETATM   21  H   UNL     1       2.920  -0.971   1.264  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.958   0.007  -0.104  1.00  0.00           H  
HETATM   23  H   UNL     1       0.641  -0.942   0.305  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.098   1.874  -0.359  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.687  -2.157   0.330  1.00  0.00           H  
CONECT    1    6   13   14   15                                       
CONECT    2   10   12   12    3                                       
CONECT    3    2    8    8    9                                       
CONECT    4    9    6   16   17                                       
CONECT    5    6   18   19   20                                       
CONECT    6    5    4    1   21                                       
CONECT    7   11   10   10   22                                       
CONECT    8    3    3                                                 
CONECT    9    3    4   23                                            
CONECT   10    7    7    2   24                                       
CONECT   11    7   12   25                                            
CONECT   12   11    2    2                                            
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
