COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.713   0.505   1.014  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.711   0.097   0.066  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.710  -0.786   0.429  1.00  0.00           C  
HETATM    4  C   UNL     1       1.983  -1.069  -0.803  1.00  0.00           C  
HETATM    5  C   UNL     1       2.511  -0.071   0.021  1.00  0.00           C  
HETATM    6  C   UNL     1       3.905   0.374  -0.156  1.00  0.00           C  
HETATM    7  C   UNL     1       0.680  -1.480  -0.634  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.112  -0.902   0.351  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.387  -0.454   0.164  1.00  0.00           C  
HETATM   10  O   UNL     1       4.412   1.336   0.639  1.00  0.00           O  
HETATM   11  O   UNL     1       4.597  -0.127  -1.020  1.00  0.00           O  
HETATM   12  O   UNL     1      -1.395  -1.311   0.515  1.00  0.00           O  
HETATM   13  C   UNL     1      -4.353   1.288  -0.552  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.018   1.553  -0.784  1.00  0.00           C  
HETATM   15  N   UNL     1      -2.085   0.691  -0.426  1.00  0.00           N  
HETATM   16  C   UNL     1       0.411   0.087   1.177  1.00  0.00           C  
HETATM   17  H   UNL     1       2.118   1.273   1.656  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.749  -0.136   0.255  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.953  -1.721   0.911  1.00  0.00           H  
HETATM   20  H   UNL     1       2.597  -1.518  -1.569  1.00  0.00           H  
HETATM   21  H   UNL     1       0.271  -2.251  -1.271  1.00  0.00           H  
HETATM   22  H   UNL     1       5.332   1.594   0.485  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.110   1.999  -0.848  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.734   2.477  -1.264  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.205   0.528   1.947  1.00  0.00           H  
CONECT    1    5    5   16   17                                       
CONECT    2    3    3   13   18                                       
CONECT    3    2    2    9   19                                       
CONECT    4    7    7    5   20                                       
CONECT    5    4    6    1    1                                       
CONECT    6   11   11    5   10                                       
CONECT    7    4    4    8   21                                       
CONECT    8    7   12   16   16                                       
CONECT    9    3   12   15   15                                       
CONECT   10    6   22                                                 
CONECT   11    6    6                                                 
CONECT   12    9    8                                                 
CONECT   13    2   14   14   23                                       
CONECT   14   13   13   15   24                                       
CONECT   15    9    9   14                                            
CONECT   16    8    8    1   25                                       
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
