COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.475   0.569   0.234  1.00  0.00           C  
HETATM    2  C   UNL     1       3.007  -0.701   0.131  1.00  0.00           C  
HETATM    3  C   UNL     1       2.177  -1.775  -0.129  1.00  0.00           C  
HETATM    4  C   UNL     1       0.820  -1.573  -0.285  1.00  0.00           C  
HETATM    5  C   UNL     1       0.284  -0.298  -0.183  1.00  0.00           C  
HETATM    6  C   UNL     1       1.113   0.772   0.080  1.00  0.00           C  
HETATM    7  C   UNL     1       0.574   2.173   0.218  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.830   2.255  -0.382  1.00  0.00           C  
HETATM    9  N   UNL     1      -1.640   1.160   0.175  1.00  0.00           N  
HETATM   10  CA  UNL     1      -1.201  -0.128  -0.366  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.933  -1.257   0.361  1.00  0.00           C  
HETATM   12  O   UNL     1      -3.334  -1.166   0.094  1.00  0.00           O  
HETATM   13  H   UNL     1       3.124   1.408   0.441  1.00  0.00           H  
HETATM   14  H   UNL     1       4.069  -0.854   0.252  1.00  0.00           H  
HETATM   15  H   UNL     1       2.589  -2.770  -0.209  1.00  0.00           H  
HETATM   16  H   UNL     1       0.173  -2.413  -0.489  1.00  0.00           H  
HETATM   17  H   UNL     1       0.533   2.443   1.273  1.00  0.00           H  
HETATM   18  H   UNL     1       1.232   2.867  -0.305  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.282   3.213  -0.126  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.771   2.152  -1.466  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.622   1.311  -0.002  1.00  0.00           H  
HETATM   22  HA  UNL     1      -1.440  -0.173  -1.429  1.00  0.00           H  
HETATM   23  H1  UNL     1      -1.558  -2.219   0.010  1.00  0.00           H  
HETATM   24  H2  UNL     1      -1.762  -1.170   1.434  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.862  -1.853   0.524  1.00  0.00           H  
CONECT    1    2    6    6   13                                       
CONECT    2    3    3    1   14                                       
CONECT    3    2    2    4   15                                       
CONECT    4    3    5    5   16                                       
CONECT    5    4    4    6   10                                       
CONECT    6    1    1    5    7                                       
CONECT    7    6    8   17   18                                       
CONECT    8    7    9   19   20                                       
CONECT    9   10    8   21                                            
CONECT   10    5   11    9   22                                       
CONECT   11   12   10   23   24                                       
CONECT   12   11   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
