COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.381   1.199  -0.781  1.00  0.00           C  
HETATM    2  C   UNL     1       2.652   1.528  -0.335  1.00  0.00           C  
HETATM    3  C   UNL     1       3.447   0.568   0.264  1.00  0.00           C  
HETATM    4  C   UNL     1       2.981  -0.728   0.423  1.00  0.00           C  
HETATM    5  C   UNL     1       1.720  -1.072  -0.016  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.741   0.142   0.386  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.201  -0.266   0.533  1.00  0.00           C  
HETATM    8  C   UNL     1      -5.510   1.235   0.689  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.209   1.511  -0.089  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.901  -0.674  -0.606  1.00  0.00           C  
HETATM   11  O   UNL     1       0.603   2.139  -1.373  1.00  0.00           O  
HETATM   12 CL   UNL     1       5.036   0.988   0.820  1.00  0.00          Cl  
HETATM   13 CL   UNL     1       1.144  -2.698   0.184  1.00  0.00          Cl  
HETATM   14  C   UNL     1       0.906  -0.110  -0.623  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.444  -0.471  -1.093  1.00  0.00           C  
HETATM   16  O   UNL     1      -0.604  -0.877  -2.228  1.00  0.00           O  
HETATM   17  N   UNL     1      -1.500  -0.350  -0.265  1.00  0.00           N  
HETATM   18  C   UNL     1      -1.449   0.127   1.126  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.895   0.120   1.670  1.00  0.00           C  
HETATM   20  H   UNL     1       3.022   2.536  -0.455  1.00  0.00           H  
HETATM   21  H   UNL     1       3.609  -1.471   0.891  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.625  -0.709  -0.368  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.404  -0.850   1.431  1.00  0.00           H  
HETATM   24  H   UNL     1      -6.409   1.553   0.162  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.480   1.581   1.723  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.624   2.338   0.313  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.350   1.576  -1.168  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.086  -1.740  -0.474  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.122  -0.373  -1.630  1.00  0.00           H  
HETATM   30  H   UNL     1       0.041   2.629  -0.758  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.825  -0.538   1.723  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.044   1.139   1.155  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.086   1.008   2.273  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.088  -0.786   2.244  1.00  0.00           H  
CONECT    1    2   11   14   14                                       
CONECT    2    3    3    1   20                                       
CONECT    3   12    2    2    4                                       
CONECT    4    3    5    5   21                                       
CONECT    5    4    4   14   13                                       
CONECT    6    7   10   19    9                                       
CONECT    7    8    6   22   23                                       
CONECT    8    7    9   24   25                                       
CONECT    9    8    6   26   27                                       
CONECT   10    6   17   28   29                                       
CONECT   11    1   30                                                 
CONECT   12    3                                                      
CONECT   13    5                                                      
CONECT   14    1    1    5   15                                       
CONECT   15   14   17   16   16                                       
CONECT   16   15   15                                                 
CONECT   17   10   15   18                                            
CONECT   18   17   19   31   32                                       
CONECT   19    6   18   33   34                                       
CONECT   20    2                                                      
CONECT   21    4                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   18                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   19                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
