D08NNH
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -2.471   0.570   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.471  -0.255   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.756  -0.668   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.042  -0.255   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.042   0.570   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.756   0.982   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.257  -0.510   0.000  1.00  0.00           C  
HETATM    8  N   UNL     1       0.228   0.157   0.000  1.00  0.00           N  
HETATM    9  N   UNL     1      -0.257   0.825   0.000  1.00  0.00           N  
HETATM   10  N   UNL     1      -1.756  -1.493   0.000  1.00  0.00           N  
HETATM   11  C   UNL     1      -0.002   1.609   0.000  1.00  0.00           C  
HETATM   12  S   UNL     1      -2.471  -1.905   0.000  1.00  0.00           S  
HETATM   13  C   UNL     1      -2.058  -2.620   0.000  1.00  0.00           C  
HETATM   14  O   UNL     1      -3.185  -2.318   0.000  1.00  0.00           O  
HETATM   15  O   UNL     1      -2.883  -1.191   0.000  1.00  0.00           O  
HETATM   16  C   UNL     1       0.211   2.406   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1       1.008   2.620   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1       0.795   1.396   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -0.799   1.823   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.013   2.620   0.000  1.00  0.00           C  
HETATM   21  O   UNL     1      -1.383   1.239   0.000  1.00  0.00           O  
HETATM   22  C   UNL     1       1.008   0.599   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1       1.805   0.385   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1       2.388   0.969   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1       2.175   1.766   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1       1.378   1.979   0.000  1.00  0.00           C  
HETATM   27 CL   UNL     1       3.185   0.755   0.000  1.00  0.00          Cl  
CONECT    1    2    6                                                 
CONECT    2    1    3                                                 
CONECT    3    2    4   10                                            
CONECT    4    3    5    7                                            
CONECT    5    4    6    9                                            
CONECT    6    5    1                                                 
CONECT    7    4    8                                                 
CONECT    8    7    9                                                 
CONECT    9    8    5   11                                            
CONECT   10    3   12                                                 
CONECT   11    9   16   18   19                                       
CONECT   12   10   13   14   15                                       
CONECT   13   12                                                      
CONECT   14   12                                                      
CONECT   15   12                                                      
CONECT   16   11   17                                                 
CONECT   17   16                                                      
CONECT   18   11   22   26                                            
CONECT   19   11   20   21                                            
CONECT   20   19                                                      
CONECT   21   19                                                      
CONECT   22   18   23                                                 
CONECT   23   22   24                                                 
CONECT   24   23   25   27                                            
CONECT   25   24   26                                                 
CONECT   26   25   18                                                 
CONECT   27   24                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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