D0BU9N
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -1.071   1.782  -1.185  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.447   0.560  -1.462  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.973  -0.620  -0.932  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.106  -0.578  -0.107  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.693   0.649   0.221  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.186   1.828  -0.337  1.00  0.00           C  
HETATM    7 CL   UNL     1      -0.522   3.272  -1.869  1.00  0.00          Cl  
HETATM    8 CL   UNL     1       0.976   0.443  -2.435  1.00  0.00          Cl  
HETATM    9  C   UNL     1      -3.868   0.657   1.136  1.00  0.00           C  
HETATM   10  O   UNL     1      -4.716  -0.223   1.082  1.00  0.00           O  
HETATM   11  C   UNL     1      -4.026   1.774   2.107  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.812   1.613   3.415  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.296   1.744   3.424  1.00  0.00           C  
HETATM   14  C   UNL     1      -5.350   0.299   3.909  1.00  0.00           C  
HETATM   15  C   UNL     1      -5.598   2.817   3.888  1.00  0.00           C  
HETATM   16  O   UNL     1      -4.960  -0.186   4.958  1.00  0.00           O  
HETATM   17  O   UNL     1      -6.366  -0.195   3.178  1.00  0.00           O  
HETATM   18  H   UNL     1      -0.508  -1.578  -1.154  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.514  -1.507   0.287  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.661   2.787  -0.146  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.108   2.746   1.631  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.723   0.862   3.700  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.872   2.663   3.814  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.204   3.754   3.483  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.567   2.882   4.981  1.00  0.00           H  
HETATM   26  H   UNL     1      -6.646   2.731   3.579  1.00  0.00           H  
HETATM   27  H   UNL     1      -6.337   0.139   2.257  1.00  0.00           H  
CONECT    1    2    6    7                                            
CONECT    2    1    3    8                                            
CONECT    3    2    4   18                                            
CONECT    4    3    5   19                                            
CONECT    5    4    6    9                                            
CONECT    6    5    1   20                                            
CONECT    7    1                                                      
CONECT    8    2                                                      
CONECT    9    5   10   11                                            
CONECT   10    9                                                      
CONECT   11   12   13    9   21                                       
CONECT   12   11   13   14   15                                       
CONECT   13   12   11   22   23                                       
CONECT   14   12   16   17                                            
CONECT   15   12   24   25   26                                       
CONECT   16   14                                                      
CONECT   17   14   27                                                 
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21   11                                                      
CONECT   22   13                                                      
CONECT   23   13                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
CONECT   26   15                                                      
CONECT   27   17                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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