D03RPJ
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -1.072   0.619   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.072  -0.206   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.357  -0.619   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       0.357  -0.206   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       0.357   0.619   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.357   1.031   0.000  1.00  0.00           C  
HETATM    7  N   UNL     1       1.072  -0.619   0.000  1.00  0.00           N  
HETATM    8  C   UNL     1       1.072  -1.444   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       1.786  -0.206   0.000  1.00  0.00           C  
HETATM   10  O   UNL     1       1.786   0.619   0.000  1.00  0.00           O  
HETATM   11  C   UNL     1       2.501  -0.619   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       2.501  -1.444   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.786  -0.619   0.000  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.786  -1.444   0.000  1.00  0.00           C  
HETATM   15  O   UNL     1      -2.501  -0.206   0.000  1.00  0.00           O  
HETATM   16  C   UNL     1      -2.501  -1.856   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.501  -2.681   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.786  -3.094   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.072  -2.681   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.072  -1.856   0.000  1.00  0.00           C  
HETATM   21  O   UNL     1      -0.357   1.856   0.000  1.00  0.00           O  
HETATM   22  C   UNL     1      -1.072   2.269   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1      -1.786   1.856   0.000  1.00  0.00           C  
HETATM   24  O   UNL     1      -1.072   3.094   0.000  1.00  0.00           O  
HETATM   25  C   UNL     1      -1.786   1.031   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1      -2.501   2.269   0.000  1.00  0.00           C  
HETATM   27  C   UNL     1      -1.786   2.681   0.000  1.00  0.00           C  
CONECT    1    2    6                                                 
CONECT    2    1    3   13                                            
CONECT    3    2    4                                                 
CONECT    4    3    5    7                                            
CONECT    5    4    6                                                 
CONECT    6    5    1   21                                            
CONECT    7    4    8    9                                            
CONECT    8    7                                                      
CONECT    9    7   10   11                                            
CONECT   10    9                                                      
CONECT   11    9   12                                                 
CONECT   12   11                                                      
CONECT   13    2   14   15                                            
CONECT   14   13   16   20                                            
CONECT   15   13                                                      
CONECT   16   14   17                                                 
CONECT   17   16   18                                                 
CONECT   18   17   19                                                 
CONECT   19   18   20                                                 
CONECT   20   19   14                                                 
CONECT   21    6   22                                                 
CONECT   22   21   23   24                                            
CONECT   23   22   25   26   27                                       
CONECT   24   22                                                      
CONECT   25   23                                                      
CONECT   26   23                                                      
CONECT   27   23                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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