D0C7LB
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -4.644   0.619   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.644  -0.206   0.000  1.00  0.00           C  
HETATM    3  N   UNL     1      -3.930  -0.619   0.000  1.00  0.00           N  
HETATM    4  C   UNL     1      -3.215  -0.206   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.215   0.619   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.930   1.031   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.501   1.031   0.000  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.786   0.619   0.000  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.072   1.031   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.357   0.619   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.357  -0.206   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       0.357  -0.619   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       1.072  -0.206   0.000  1.00  0.00           C  
HETATM   14  C   UNL     1       1.072   0.619   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1       0.357   1.031   0.000  1.00  0.00           C  
HETATM   16  N   UNL     1       1.786  -0.619   0.000  1.00  0.00           N  
HETATM   17  C   UNL     1       2.501  -0.206   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1       3.215  -0.619   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1       3.215  -1.444   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1       3.930  -1.856   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1       4.644  -1.444   0.000  1.00  0.00           C  
HETATM   22  N   UNL     1       4.644  -0.619   0.000  1.00  0.00           N  
HETATM   23  C   UNL     1       3.930  -0.206   0.000  1.00  0.00           C  
HETATM   24  O   UNL     1      -2.501   1.856   0.000  1.00  0.00           O  
HETATM   25  O   UNL     1       2.501   0.619   0.000  1.00  0.00           O  
HETATM   26 CL   UNL     1      -5.359  -0.619   0.000  1.00  0.00          Cl  
HETATM   27 CL   UNL     1       5.359  -1.856   0.000  1.00  0.00          Cl  
CONECT    1    2    6                                                 
CONECT    2    1    3   26                                            
CONECT    3    2    4                                                 
CONECT    4    3    5                                                 
CONECT    5    4    6    7                                            
CONECT    6    5    1                                                 
CONECT    7    5    8   24                                            
CONECT    8    7    9                                                 
CONECT    9    8   10                                                 
CONECT   10    9   11   15                                            
CONECT   11   10   12                                                 
CONECT   12   11   13                                                 
CONECT   13   12   14   16                                            
CONECT   14   13   15                                                 
CONECT   15   14   10                                                 
CONECT   16   13   17                                                 
CONECT   17   16   18   25                                            
CONECT   18   17   19   23                                            
CONECT   19   18   20                                                 
CONECT   20   19   21                                                 
CONECT   21   20   22   27                                            
CONECT   22   21   23                                                 
CONECT   23   22   18                                                 
CONECT   24    7                                                      
CONECT   25   17                                                      
CONECT   26    2                                                      
CONECT   27   21                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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