COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.132  -0.127  -0.001  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.101  -0.101  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.892  -0.126  -0.003  1.00  0.00           C  
HETATM    4  C   UNL     1       4.993  -0.011  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       3.637  -0.721   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1       2.533   0.304  -0.001  1.00  0.00           C  
HETATM    7  O   UNL     1       2.804   1.487  -0.004  1.00  0.00           O  
HETATM    8  C   UNL     1       0.671  -1.435   0.003  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.669  -1.410   0.002  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.008   0.712   0.003  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.501   0.342   0.000  1.00  0.00           C  
HETATM   12  O   UNL     1      -2.764   1.530   0.006  1.00  0.00           O  
HETATM   13  N   UNL     1      -3.496  -0.568  -0.004  1.00  0.00           N  
HETATM   14  H   UNL     1      -5.084   0.477  -0.890  1.00  0.00           H  
HETATM   15  H   UNL     1      -5.549  -0.997  -0.007  1.00  0.00           H  
HETATM   16  H   UNL     1      -5.084   0.469   0.890  1.00  0.00           H  
HETATM   17  H   UNL     1       5.076   0.610  -0.892  1.00  0.00           H  
HETATM   18  H   UNL     1       5.076   0.614   0.888  1.00  0.00           H  
HETATM   19  H   UNL     1       5.791  -0.753   0.001  1.00  0.00           H  
HETATM   20  H   UNL     1       3.554  -1.347  -0.888  1.00  0.00           H  
HETATM   21  H   UNL     1       3.554  -1.343   0.892  1.00  0.00           H  
HETATM   22  H   UNL     1       1.287  -2.322   0.005  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.245  -2.191   0.001  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.011   1.792   0.002  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.286  -1.515  -0.009  1.00  0.00           H  
CONECT    1   10    8    8    6                                       
CONECT    2   11   10   10    9                                       
CONECT    3   13   14   15   16                                       
CONECT    4    5   17   18   19                                       
CONECT    5    6    4   20   21                                       
CONECT    6    1    7    7    5                                       
CONECT    7    6    6                                                 
CONECT    8    9    1    1   22                                       
CONECT    9    2    8   23                                            
CONECT   10    2    2    1   24                                       
CONECT   11   13   12   12    2                                       
CONECT   12   11   11                                                 
CONECT   13    3   11   25                                            
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
