COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.406  -0.748  -0.002  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.433   0.433   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       1.370   0.288   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       1.612  -1.049   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1       3.007  -1.506   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1       3.700   0.727  -0.005  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.056  -0.069  -0.001  1.00  0.00           N  
HETATM    8  C   UNL     1      -4.822  -0.232  -0.001  1.00  0.00           C  
HETATM    9  O   UNL     1      -5.851  -1.094  -0.003  1.00  0.00           O  
HETATM   10  C   UNL     1      -0.023   0.796   0.001  1.00  0.00           C  
HETATM   11  N   UNL     1       3.993  -0.585  -0.003  1.00  0.00           N  
HETATM   12  N   UNL     1       2.431   1.168   0.002  1.00  0.00           N  
HETATM   13  O   UNL     1      -5.031   0.959   0.002  1.00  0.00           O  
HETATM   14  O   UNL     1      -0.234   1.993   0.004  1.00  0.00           O  
HETATM   15  O   UNL     1       3.269  -2.694   0.004  1.00  0.00           O  
HETATM   16  O   UNL     1       4.607   1.536  -0.003  1.00  0.00           O  
HETATM   17  H   UNL     1      -3.241  -1.353  -0.894  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.241  -1.357   0.886  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.598   1.042  -0.888  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.598   1.038   0.892  1.00  0.00           H  
HETATM   21  H   UNL     1       0.798  -1.758   0.006  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.889  -1.025  -0.003  1.00  0.00           H  
HETATM   23  H   UNL     1      -6.741  -0.715  -0.002  1.00  0.00           H  
HETATM   24  H   UNL     1       4.920  -0.872  -0.003  1.00  0.00           H  
HETATM   25  H   UNL     1       2.258   2.122   0.004  1.00  0.00           H  
CONECT    1    8    2   17   18                                       
CONECT    2    7    1   19   20                                       
CONECT    3    4    4   10   12                                       
CONECT    4    5    3    3   21                                       
CONECT    5   15   15    4   11                                       
CONECT    6   11   12   16   16                                       
CONECT    7   10    2   22                                            
CONECT    8   13   13    1    9                                       
CONECT    9    8   23                                                 
CONECT   10    3   14   14    7                                       
CONECT   11    5    6   24                                            
CONECT   12    3    6   25                                            
CONECT   13    8    8                                                 
CONECT   14   10   10                                                 
CONECT   15    5    5                                                 
CONECT   16    6    6                                                 
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    4                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
