COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.374  -2.803  -1.065  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.306  -4.158  -0.814  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.016  -4.615   0.459  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.793  -3.717   1.488  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.858  -2.359   1.248  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.144  -1.893  -0.034  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.215  -0.436  -0.298  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.002   0.410  -0.173  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.735  -0.157  -0.202  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.373   0.131  -0.656  1.00  0.00           C  
HETATM   11  C   UNL     1      -5.454   1.605  -0.941  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.534   2.387  -0.007  1.00  0.00           C  
HETATM   13  C   UNL     1      -5.087   2.329   1.418  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.466   3.846  -0.465  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.151   1.791  -0.026  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.037   2.598   0.093  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.773   2.043   0.076  1.00  0.00           C  
HETATM   18  C   UNL     1      -0.611   0.664  -0.083  1.00  0.00           C  
HETATM   19  C   UNL     1       0.739   0.076  -0.113  1.00  0.00           C  
HETATM   20  C   UNL     1       1.819   0.867   0.002  1.00  0.00           C  
HETATM   21  C   UNL     1       3.169   0.280  -0.027  1.00  0.00           C  
HETATM   22  C   UNL     1       3.327  -1.102  -0.174  1.00  0.00           C  
HETATM   23  C   UNL     1       4.578  -1.649  -0.201  1.00  0.00           C  
HETATM   24  C   UNL     1       5.706  -0.831  -0.082  1.00  0.00           C  
HETATM   25  C   UNL     1       7.055  -1.426  -0.112  1.00  0.00           C  
HETATM   26  O   UNL     1       8.142  -0.638   0.002  1.00  0.00           O  
HETATM   27  O   UNL     1       7.186  -2.628  -0.239  1.00  0.00           O  
HETATM   28  C   UNL     1       5.555   0.552   0.064  1.00  0.00           C  
HETATM   29  C   UNL     1       4.295   1.106   0.086  1.00  0.00           C  
HETATM   30 CL   UNL     1       4.102   2.822   0.261  1.00  0.00          Cl  
HETATM   31  H   UNL     1      -4.601  -2.448  -2.059  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.480  -4.864  -1.613  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.964  -5.676   0.651  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.567  -4.079   2.480  1.00  0.00           H  
HETATM   35  H   UNL     1      -3.684  -1.659   2.052  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.620  -1.225  -0.315  1.00  0.00           H  
HETATM   37  H   UNL     1      -6.261  -0.478  -0.743  1.00  0.00           H  
HETATM   38  H   UNL     1      -5.158   1.788  -1.974  1.00  0.00           H  
HETATM   39  H   UNL     1      -6.481   1.943  -0.798  1.00  0.00           H  
HETATM   40  H   UNL     1      -5.140   1.291   1.745  1.00  0.00           H  
HETATM   41  H   UNL     1      -4.431   2.887   2.086  1.00  0.00           H  
HETATM   42  H   UNL     1      -6.084   2.768   1.438  1.00  0.00           H  
HETATM   43  H   UNL     1      -5.465   4.281  -0.439  1.00  0.00           H  
HETATM   44  H   UNL     1      -3.809   4.405   0.201  1.00  0.00           H  
HETATM   45  H   UNL     1      -4.076   3.890  -1.482  1.00  0.00           H  
HETATM   46  H   UNL     1      -2.155   3.666   0.199  1.00  0.00           H  
HETATM   47  H   UNL     1       0.095   2.680   0.168  1.00  0.00           H  
HETATM   48  H   UNL     1       0.862  -0.991  -0.226  1.00  0.00           H  
HETATM   49  H   UNL     1       1.697   1.934   0.115  1.00  0.00           H  
HETATM   50  H   UNL     1       2.459  -1.737  -0.266  1.00  0.00           H  
HETATM   51  H   UNL     1       4.696  -2.717  -0.314  1.00  0.00           H  
HETATM   52  H   UNL     1       9.005  -1.074  -0.023  1.00  0.00           H  
HETATM   53  H   UNL     1       6.425   1.184   0.155  1.00  0.00           H  
CONECT    1    6    6    2   31                                       
CONECT    2    1    3    3   32                                       
CONECT    3    2    2    4   33                                       
CONECT    4    5    5    3   34                                       
CONECT    5    6    4    4   35                                       
CONECT    6    7    1    1    5                                       
CONECT    7   10   10    8    6                                       
CONECT    8   15    7    9    9                                       
CONECT    9    8    8   18   36                                       
CONECT   10   11    7    7   37                                       
CONECT   11   12   10   38   39                                       
CONECT   12   14   13   11   15                                       
CONECT   13   12   40   41   42                                       
CONECT   14   12   43   44   45                                       
CONECT   15   12   16   16    8                                       
CONECT   16   15   15   17   46                                       
CONECT   17   16   18   18   47                                       
CONECT   18   17   17    9   19                                       
CONECT   19   18   20   20   48                                       
CONECT   20   19   19   21   49                                       
CONECT   21   20   22   22   29                                       
CONECT   22   21   21   23   50                                       
CONECT   23   22   24   24   51                                       
CONECT   24   23   23   28   25                                       
CONECT   25   24   27   27   26                                       
CONECT   26   25   52                                                 
CONECT   27   25   25                                                 
CONECT   28   29   29   24   53                                       
CONECT   29   21   30   28   28                                       
CONECT   30   29                                                      
CONECT   31    1                                                      
CONECT   32    2                                                      
CONECT   33    3                                                      
CONECT   34    4                                                      
CONECT   35    5                                                      
CONECT   36    9                                                      
CONECT   37   10                                                      
CONECT   38   11                                                      
CONECT   39   11                                                      
CONECT   40   13                                                      
CONECT   41   13                                                      
CONECT   42   13                                                      
CONECT   43   14                                                      
CONECT   44   14                                                      
CONECT   45   14                                                      
CONECT   46   16                                                      
CONECT   47   17                                                      
CONECT   48   19                                                      
CONECT   49   20                                                      
CONECT   50   22                                                      
CONECT   51   23                                                      
CONECT   52   26                                                      
CONECT   53   28                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
