D0U3KT
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -3.930   0.412   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.930  -0.412   0.000  1.00  0.00           C  
HETATM    3  N   UNL     1      -3.215  -0.825   0.000  1.00  0.00           N  
HETATM    4  C   UNL     1      -2.501  -0.412   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.501   0.412   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.215   0.825   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.786  -0.825   0.000  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.072  -0.412   0.000  1.00  0.00           N  
HETATM    9  C   UNL     1      -0.357  -0.825   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1       0.357  -0.412   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.215   1.650   0.000  1.00  0.00           C  
HETATM   12  O   UNL     1      -3.930   2.062   0.000  1.00  0.00           O  
HETATM   13  O   UNL     1      -2.501   2.062   0.000  1.00  0.00           O  
HETATM   14  C   UNL     1       1.072  -0.825   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1       1.786  -0.412   0.000  1.00  0.00           C  
HETATM   16  N   UNL     1       2.501  -0.825   0.000  1.00  0.00           N  
HETATM   17  C   UNL     1       3.215  -0.412   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1       3.930  -0.825   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.786   1.650   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.072   2.062   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1      -0.357   1.650   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1       0.357   2.062   0.000  1.00  0.00           C  
HETATM   23  N   UNL     1       1.072   1.650   0.000  1.00  0.00           N  
HETATM   24  C   UNL     1       1.786   2.062   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1       1.072   0.825   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1       2.501  -1.650   0.000  1.00  0.00           C  
HETATM   27  C   UNL     1       3.215  -2.062   0.000  1.00  0.00           C  
CONECT    1    2    6                                                 
CONECT    2    1    3                                                 
CONECT    3    2    4                                                 
CONECT    4    3    5    7                                            
CONECT    5    4    6                                                 
CONECT    6    5    1   11                                            
CONECT    7    4    8                                                 
CONECT    8    7    9                                                 
CONECT    9    8   10                                                 
CONECT   10    9   14                                                 
CONECT   11    6   12   13                                            
CONECT   12   11                                                      
CONECT   13   11   19                                                 
CONECT   14   10   15                                                 
CONECT   15   14   16                                                 
CONECT   16   15   17   26                                            
CONECT   17   16   18                                                 
CONECT   18   17                                                      
CONECT   19   13   20                                                 
CONECT   20   19   21                                                 
CONECT   21   20   22                                                 
CONECT   22   21   23                                                 
CONECT   23   22   24   25                                            
CONECT   24   23                                                      
CONECT   25   23                                                      
CONECT   26   16   27                                                 
CONECT   27   26                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

$$$$