D01PZZ
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1       2.907  -1.746   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1       2.907  -2.571   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       3.621  -2.983   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       4.336  -2.571   0.000  1.00  0.00           C  
HETATM    5  N   UNL     1       4.336  -1.746   0.000  1.00  0.00           N  
HETATM    6  C   UNL     1       3.621  -1.333   0.000  1.00  0.00           C  
HETATM    7  O   UNL     1       3.621  -0.508   0.000  1.00  0.00           O  
HETATM    8  C   UNL     1       5.050  -2.983   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       2.192  -2.983   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1       2.192  -1.333   0.000  1.00  0.00           C  
HETATM   11  N   UNL     1       1.478  -1.746   0.000  1.00  0.00           N  
HETATM   12  C   UNL     1       0.763  -1.333   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       0.049  -1.746   0.000  1.00  0.00           C  
HETATM   14  O   UNL     1       0.763  -0.508   0.000  1.00  0.00           O  
HETATM   15  C   UNL     1      -0.705  -1.410   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1      -1.257  -2.023   0.000  1.00  0.00           C  
HETATM   17  S   UNL     1      -0.844  -2.738   0.000  1.00  0.00           S  
HETATM   18  C   UNL     1      -0.037  -2.566   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -0.876  -0.603   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.077  -1.937   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.413  -1.183   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1      -1.928  -0.516   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1      -2.264   0.238   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1      -3.084   0.324   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1      -3.569  -0.344   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1      -3.233  -1.097   0.000  1.00  0.00           C  
HETATM   27  N   UNL     1      -3.420   1.078   0.000  1.00  0.00           N  
HETATM   28  C   UNL     1      -3.124   1.848   0.000  1.00  0.00           C  
HETATM   29  C   UNL     1      -3.894   2.143   0.000  1.00  0.00           C  
HETATM   30  C   UNL     1      -4.190   1.373   0.000  1.00  0.00           C  
HETATM   31  O   UNL     1      -4.230   2.897   0.000  1.00  0.00           O  
HETATM   32  C   UNL     1      -5.050   2.983   0.000  1.00  0.00           C  
HETATM   33  H   UNL     1      -2.599   0.991   0.000  1.00  0.00           H  
HETATM   34  C   UNL     1      -2.562  -2.605   0.000  1.00  0.00           C  
HETATM   35  H   UNL     1      -3.127  -1.596   0.000  1.00  0.00           H  
CONECT    1    2    6   10                                            
CONECT    2    1    3    9                                            
CONECT    3    2    4                                                 
CONECT    4    3    5    8                                            
CONECT    5    4    6                                                 
CONECT    6    5    1    7                                            
CONECT    7    6                                                      
CONECT    8    4                                                      
CONECT    9    2                                                      
CONECT   10    1   11                                                 
CONECT   11   10   12                                                 
CONECT   12   11   13   14                                            
CONECT   13   12   15   18                                            
CONECT   14   12                                                      
CONECT   15   13   16   19                                            
CONECT   16   15   17   20                                            
CONECT   17   16   18                                                 
CONECT   18   17   13                                                 
CONECT   19   15                                                      
CONECT   20   16   21   34                                            
CONECT   21   20   22   26   35                                       
CONECT   22   21   23                                                 
CONECT   23   22   24                                                 
CONECT   24   23   25   27   33                                       
CONECT   25   24   26                                                 
CONECT   26   25   21                                                 
CONECT   27   24   28   30                                            
CONECT   28   27   29                                                 
CONECT   29   28   30   31                                            
CONECT   30   29   27                                                 
CONECT   31   29   32                                                 
CONECT   32   31                                                      
CONECT   33   24                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
M  END

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