COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.982   1.097   0.018  1.00  0.00           C  
HETATM    2  C   UNL     1       2.921   1.734  -0.130  1.00  0.00           C  
HETATM    3  C   UNL     1       5.715  -1.395   0.006  1.00  0.00           C  
HETATM    4  C   UNL     1       5.445   0.979  -0.128  1.00  0.00           C  
HETATM    5  C   UNL     1      -6.703   0.913  -0.660  1.00  0.00           C  
HETATM    6  C   UNL     1      -6.217   1.541   0.415  1.00  0.00           C  
HETATM    7  C   UNL     1       4.350  -1.577   0.040  1.00  0.00           C  
HETATM    8  C   UNL     1       6.259  -0.119  -0.078  1.00  0.00           C  
HETATM    9  C   UNL     1       3.502  -0.476  -0.010  1.00  0.00           C  
HETATM   10  C   UNL     1       4.058   0.814  -0.095  1.00  0.00           C  
HETATM   11  C   UNL     1       1.808   0.959  -0.059  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.374   0.389  -0.062  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.787  -0.809   1.428  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.316  -2.228  -0.215  1.00  0.00           C  
HETATM   15  C   UNL     1       0.427   1.461  -0.058  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.953  -0.082   0.108  1.00  0.00           C  
HETATM   17  N   UNL     1      -4.968   1.238   0.706  1.00  0.00           N  
HETATM   18  N   UNL     1      -2.410  -2.063   1.109  1.00  0.00           N  
HETATM   19  N   UNL     1      -2.619  -1.107  -0.896  1.00  0.00           N  
HETATM   20  N   UNL     1      -0.605   0.596   0.016  1.00  0.00           N  
HETATM   21  O   UNL     1      -2.954  -0.356   2.540  1.00  0.00           O  
HETATM   22  O   UNL     1      -1.992  -3.273  -0.745  1.00  0.00           O  
HETATM   23  O   UNL     1       0.214   2.657  -0.123  1.00  0.00           O  
HETATM   24  O   UNL     1       2.162  -0.342   0.009  1.00  0.00           O  
HETATM   25  S   UNL     1      -5.435  -0.130  -1.299  1.00  0.00           S  
HETATM   26 CL   UNL     1       7.982   0.083  -0.119  1.00  0.00          Cl  
HETATM   27  H   UNL     1      -2.168   1.651  -0.902  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.128   1.755   0.874  1.00  0.00           H  
HETATM   29  H   UNL     1       2.959   2.811  -0.194  1.00  0.00           H  
HETATM   30  H   UNL     1       6.370  -2.253   0.045  1.00  0.00           H  
HETATM   31  H   UNL     1       5.872   1.968  -0.193  1.00  0.00           H  
HETATM   32  H   UNL     1      -7.699   1.022  -1.063  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.799   2.240   0.997  1.00  0.00           H  
HETATM   34  H   UNL     1       3.938  -2.574   0.105  1.00  0.00           H  
HETATM   35  H   UNL     1      -2.230  -2.760   1.759  1.00  0.00           H  
HETATM   36  H   UNL     1      -2.617  -0.996  -1.859  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.435  -0.358   0.068  1.00  0.00           H  
CONECT    1   20   16   27   28                                       
CONECT    2   10   11   11   29                                       
CONECT    3    7    7    8   30                                       
CONECT    4    8    8   10   31                                       
CONECT    5    6    6   25   32                                       
CONECT    6   17    5    5   33                                       
CONECT    7    3    3    9   34                                       
CONECT    8   26    3    4    4                                       
CONECT    9    7   10   10   24                                       
CONECT   10    9    9    4    2                                       
CONECT   11   24    2    2   15                                       
CONECT   12   16   17   17   25                                       
CONECT   13   21   21   18   16                                       
CONECT   14   18   19   22   22                                       
CONECT   15   11   20   23   23                                       
CONECT   16    1   13   19   12                                       
CONECT   17   12   12    6                                            
CONECT   18   13   14   35                                            
CONECT   19   16   14   36                                            
CONECT   20   15    1   37                                            
CONECT   21   13   13                                                 
CONECT   22   14   14                                                 
CONECT   23   15   15                                                 
CONECT   24    9   11                                                 
CONECT   25   12    5                                                 
CONECT   26    8                                                      
CONECT   27    1                                                      
CONECT   28    1                                                      
CONECT   29    2                                                      
CONECT   30    3                                                      
CONECT   31    4                                                      
CONECT   32    5                                                      
CONECT   33    6                                                      
CONECT   34    7                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   20                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
