COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.940   0.021   0.841  1.00  0.00           C  
HETATM    2  C   UNL     1       2.437  -0.256   0.910  1.00  0.00           C  
HETATM    3  C   UNL     1       1.742   0.398  -0.286  1.00  0.00           C  
HETATM    4  C   UNL     1       2.217  -0.268  -1.579  1.00  0.00           C  
HETATM    5  C   UNL     1       0.250   0.231  -0.154  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.299  -1.036  -0.093  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.666  -1.192   0.029  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.488  -0.076   0.090  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.833  -0.227   0.210  1.00  0.00           O  
HETATM   10  C   UNL     1      -1.934   1.194   0.029  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.566   1.345  -0.087  1.00  0.00           C  
HETATM   12  H   UNL     1       4.435  -0.444   1.693  1.00  0.00           H  
HETATM   13  H   UNL     1       4.343  -0.391  -0.084  1.00  0.00           H  
HETATM   14  H   UNL     1       4.113   1.097   0.864  1.00  0.00           H  
HETATM   15  H   UNL     1       2.264  -1.332   0.887  1.00  0.00           H  
HETATM   16  H   UNL     1       2.034   0.157   1.835  1.00  0.00           H  
HETATM   17  H   UNL     1       1.988   1.460  -0.313  1.00  0.00           H  
HETATM   18  H   UNL     1       1.722   0.197  -2.431  1.00  0.00           H  
HETATM   19  H   UNL     1       3.296  -0.147  -1.674  1.00  0.00           H  
HETATM   20  H   UNL     1       1.972  -1.330  -1.552  1.00  0.00           H  
HETATM   21  H   UNL     1       0.341  -1.905  -0.141  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.095  -2.183   0.075  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.145  -0.262   1.125  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.572   2.065   0.077  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.134   2.334  -0.130  1.00  0.00           H  
CONECT    1    2   12   13   14                                       
CONECT    2    3    1   15   16                                       
CONECT    3    4    5    2   17                                       
CONECT    4    3   18   19   20                                       
CONECT    5    6    3   11   11                                       
CONECT    6    7    7    5   21                                       
CONECT    7    6    6    8   22                                       
CONECT    8    7    9   10   10                                       
CONECT    9    8   23                                                 
CONECT   10    8    8   11   24                                       
CONECT   11    5    5   10   25                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
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
