COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       6.689   1.260   0.241  1.00  0.00           O  
HETATM    2  C   UNL     1       5.375   0.933   0.130  1.00  0.00           C  
HETATM    3  C   UNL     1       4.439   1.915  -0.165  1.00  0.00           C  
HETATM    4  C   UNL     1       3.105   1.588  -0.278  1.00  0.00           C  
HETATM    5  C   UNL     1       2.694   0.266  -0.096  1.00  0.00           C  
HETATM    6  C   UNL     1       1.265  -0.089  -0.217  1.00  0.00           C  
HETATM    7  C   UNL     1       0.776  -1.100  -0.965  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.592  -1.241  -0.923  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.321  -2.312  -1.692  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.230  -0.346  -0.140  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.691  -0.289   0.071  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.372   0.924  -0.063  1.00  0.00           C  
HETATM   13 CL   UNL     1      -2.502   2.368  -0.478  1.00  0.00          Cl  
HETATM   14  C   UNL     1      -4.736   0.972   0.135  1.00  0.00           C  
HETATM   15  C   UNL     1      -5.432  -0.182   0.467  1.00  0.00           C  
HETATM   16  O   UNL     1      -6.777  -0.131   0.662  1.00  0.00           O  
HETATM   17  C   UNL     1      -4.760  -1.390   0.601  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.397  -1.448   0.400  1.00  0.00           C  
HETATM   19  S   UNL     1      -0.057   0.737   0.598  1.00  0.00           S  
HETATM   20  C   UNL     1       3.639  -0.720   0.201  1.00  0.00           C  
HETATM   21 CL   UNL     1       3.135  -2.365   0.429  1.00  0.00          Cl  
HETATM   22  C   UNL     1       4.973  -0.384   0.307  1.00  0.00           C  
HETATM   23  H   UNL     1       6.959   1.508   1.136  1.00  0.00           H  
HETATM   24  H   UNL     1       4.758   2.938  -0.306  1.00  0.00           H  
HETATM   25  H   UNL     1       2.378   2.354  -0.508  1.00  0.00           H  
HETATM   26  H   UNL     1       1.409  -1.749  -1.553  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.484  -3.176  -1.046  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.282  -1.926  -2.031  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.725  -2.611  -2.554  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.264   1.909   0.033  1.00  0.00           H  
HETATM   31  H   UNL     1      -7.296  -0.283  -0.140  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.305  -2.285   0.859  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.876  -2.389   0.499  1.00  0.00           H  
HETATM   34  H   UNL     1       5.705  -1.146   0.532  1.00  0.00           H  
CONECT    1    2   23                                                 
CONECT    2    1   22   22    3                                       
CONECT    3    2    4    4   24                                       
CONECT    4    3    3    5   25                                       
CONECT    5   20   20    4    6                                       
CONECT    6    5    7    7   19                                       
CONECT    7    6    6    8   26                                       
CONECT    8    7   10   10    9                                       
CONECT    9    8   27   28   29                                       
CONECT   10   19    8    8   11                                       
CONECT   11   10   12   12   18                                       
CONECT   12   13   11   11   14                                       
CONECT   13   12                                                      
CONECT   14   12   15   15   30                                       
CONECT   15   14   14   17   16                                       
CONECT   16   15   31                                                 
CONECT   17   18   18   15   32                                       
CONECT   18   11   17   17   33                                       
CONECT   19    6   10                                                 
CONECT   20   22   21    5    5                                       
CONECT   21   20                                                      
CONECT   22    2    2   20   34                                       
CONECT   23    1                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29    9                                                      
CONECT   30   14                                                      
CONECT   31   16                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   22                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
