D00PVH
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -1.718   2.518   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.029   1.754   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.523   1.103   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.706   1.215   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.395   1.978   0.000  1.00  0.00           C  
HETATM    6  N   UNL     1      -0.900   2.630   0.000  1.00  0.00           N  
HETATM    7  C   UNL     1       0.423   2.091   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       0.994   1.495   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       1.737   1.854   0.000  1.00  0.00           C  
HETATM   10  S   UNL     1       1.625   2.672   0.000  1.00  0.00           S  
HETATM   11  C   UNL     1       0.813   2.818   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.200   0.563   0.000  1.00  0.00           C  
HETATM   13  N   UNL     1       0.625   0.563   0.000  1.00  0.00           N  
HETATM   14  C   UNL     1       1.037  -0.152   0.000  1.00  0.00           C  
HETATM   15  N   UNL     1       0.702  -0.905   0.000  1.00  0.00           N  
HETATM   16  C   UNL     1       1.315  -1.457   0.000  1.00  0.00           C  
HETATM   17  N   UNL     1       2.029  -1.045   0.000  1.00  0.00           N  
HETATM   18  N   UNL     1       1.858  -0.238   0.000  1.00  0.00           N  
HETATM   19  C   UNL     1      -0.105  -1.077   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1       1.228  -2.278   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1      -0.657  -0.464   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1      -1.464  -0.635   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1      -1.719  -1.420   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1      -1.167  -2.033   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1      -0.360  -1.861   0.000  1.00  0.00           C  
HETATM   26 CL   UNL     1       0.192  -2.475   0.000  1.00  0.00          Cl  
HETATM   27 CL   UNL     1      -1.422  -2.818   0.000  1.00  0.00          Cl  
CONECT    1    2    6                                                 
CONECT    2    1    3                                                 
CONECT    3    2    4                                                 
CONECT    4    3    5   12                                            
CONECT    5    4    6    7                                            
CONECT    6    5    1                                                 
CONECT    7    5    8   11                                            
CONECT    8    7    9                                                 
CONECT    9    8   10                                                 
CONECT   10    9   11                                                 
CONECT   11   10    7                                                 
CONECT   12    4   13                                                 
CONECT   13   12   14                                                 
CONECT   14   13   15   18                                            
CONECT   15   14   16   19                                            
CONECT   16   15   17   20                                            
CONECT   17   16   18                                                 
CONECT   18   17   14                                                 
CONECT   19   15   21   25                                            
CONECT   20   16                                                      
CONECT   21   19   22                                                 
CONECT   22   21   23                                                 
CONECT   23   22   24                                                 
CONECT   24   23   25   27                                            
CONECT   25   24   19   26                                            
CONECT   26   25                                                      
CONECT   27   24                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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