COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       0.669  -2.236  -0.172  1.00  0.00           O  
HETATM    2  C   UNL     1       0.288  -1.114  -0.428  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.955  -0.773  -1.218  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.202  -1.145  -0.356  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.197  -0.006  -0.785  1.00  0.00           C  
HETATM    6 CL   UNL     1      -3.532  -0.001  -2.557  1.00  0.00          Cl  
HETATM    7 CL   UNL     1      -4.711  -0.022   0.193  1.00  0.00          Cl  
HETATM    8 CL   UNL     1      -2.785  -2.846  -0.490  1.00  0.00          Cl  
HETATM    9  C   UNL     1      -1.840  -0.661   1.054  1.00  0.00           C  
HETATM   10 CL   UNL     1      -1.483  -1.675   2.416  1.00  0.00          Cl  
HETATM   11  C   UNL     1      -1.848   0.660   1.054  1.00  0.00           C  
HETATM   12 CL   UNL     1      -1.502   1.677   2.418  1.00  0.00          Cl  
HETATM   13  C   UNL     1      -2.214   1.142  -0.355  1.00  0.00           C  
HETATM   14 CL   UNL     1      -2.837   2.829  -0.484  1.00  0.00          Cl  
HETATM   15  C   UNL     1      -0.951   0.784  -1.237  1.00  0.00           C  
HETATM   16  C   UNL     1       0.292   1.135  -0.450  1.00  0.00           C  
HETATM   17  O   UNL     1       0.669   2.260  -0.203  1.00  0.00           O  
HETATM   18  N   UNL     1       0.899   0.014  -0.049  1.00  0.00           N  
HETATM   19  C   UNL     1       2.132   0.020   0.741  1.00  0.00           C  
HETATM   20  C   UNL     1       3.340   0.008  -0.198  1.00  0.00           C  
HETATM   21  C   UNL     1       4.628   0.014   0.627  1.00  0.00           C  
HETATM   22  C   UNL     1       5.836   0.002  -0.312  1.00  0.00           C  
HETATM   23  C   UNL     1       7.124   0.008   0.514  1.00  0.00           C  
HETATM   24  C   UNL     1       8.313  -0.003  -0.412  1.00  0.00           C  
HETATM   25  O   UNL     1       9.557   0.000   0.094  1.00  0.00           O  
HETATM   26  O   UNL     1       8.148  -0.015  -1.608  1.00  0.00           O  
HETATM   27  H   UNL     1      -0.970  -1.220  -2.213  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.982   1.223  -2.234  1.00  0.00           H  
HETATM   29  H   UNL     1       2.162   0.916   1.361  1.00  0.00           H  
HETATM   30  H   UNL     1       2.159  -0.864   1.379  1.00  0.00           H  
HETATM   31  H   UNL     1       3.309  -0.888  -0.817  1.00  0.00           H  
HETATM   32  H   UNL     1       3.313   0.892  -0.836  1.00  0.00           H  
HETATM   33  H   UNL     1       4.658   0.910   1.247  1.00  0.00           H  
HETATM   34  H   UNL     1       4.655  -0.869   1.265  1.00  0.00           H  
HETATM   35  H   UNL     1       5.805  -0.894  -0.931  1.00  0.00           H  
HETATM   36  H   UNL     1       5.809   0.886  -0.950  1.00  0.00           H  
HETATM   37  H   UNL     1       7.154   0.905   1.133  1.00  0.00           H  
HETATM   38  H   UNL     1       7.151  -0.875   1.151  1.00  0.00           H  
HETATM   39  H   UNL     1      10.288  -0.008  -0.539  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    3    1    1   18                                       
CONECT    3    4   15    2   27                                       
CONECT    4    5    8    9    3                                       
CONECT    5    6    7   13    4                                       
CONECT    6    5                                                      
CONECT    7    5                                                      
CONECT    8    4                                                      
CONECT    9    4   11   11   10                                       
CONECT   10    9                                                      
CONECT   11   13    9    9   12                                       
CONECT   12   11                                                      
CONECT   13    5   14   11   15                                       
CONECT   14   13                                                      
CONECT   15   13    3   16   28                                       
CONECT   16   15   17   17   18                                       
CONECT   17   16   16                                                 
CONECT   18   16    2   19                                            
CONECT   19   18   20   29   30                                       
CONECT   20   19   21   31   32                                       
CONECT   21   20   22   33   34                                       
CONECT   22   21   23   35   36                                       
CONECT   23   22   24   37   38                                       
CONECT   24   23   26   26   25                                       
CONECT   25   24   39                                                 
CONECT   26   24   24                                                 
CONECT   27    3                                                      
CONECT   28   15                                                      
CONECT   29   19                                                      
CONECT   30   19                                                      
CONECT   31   20                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
CONECT   34   21                                                      
CONECT   35   22                                                      
CONECT   36   22                                                      
CONECT   37   23                                                      
CONECT   38   23                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
