COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.925  -0.001   7.505  1.00  0.00           C  
HETATM    2  C   UNL     1       0.285   0.000   6.173  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.107   0.004   6.068  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.704   0.006   4.828  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.916   0.003   3.672  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.553   0.004   2.346  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.792   0.001   1.231  1.00  0.00           C  
HETATM    8  C   UNL     1       0.479  -0.007   3.779  1.00  0.00           C  
HETATM    9  C   UNL     1       1.074  -0.003   5.020  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.426   0.003  -0.088  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.592   0.000  -1.309  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.189   0.000  -2.568  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.411  -0.001  -3.715  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.123  -0.005  -5.042  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.176   0.423  -6.161  1.00  0.00           C  
HETATM   16  C   UNL     1       1.099  -0.422  -6.065  1.00  0.00           C  
HETATM   17  C   UNL     1       1.867   0.004  -4.816  1.00  0.00           C  
HETATM   18  C   UNL     1       0.963  -0.003  -3.610  1.00  0.00           C  
HETATM   19  C   UNL     1       1.563  -0.005  -2.355  1.00  0.00           C  
HETATM   20  C   UNL     1       0.800  -0.005  -1.210  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.305   0.964  -4.983  1.00  0.00           C  
HETATM   22  C   UNL     1      -1.640  -1.415  -5.332  1.00  0.00           C  
HETATM   23  C   UNL     1       3.028  -0.963  -4.582  1.00  0.00           C  
HETATM   24  C   UNL     1       2.421   1.416  -5.022  1.00  0.00           C  
HETATM   25  O   UNL     1       0.240   0.001   8.508  1.00  0.00           O  
HETATM   26  O   UNL     1       2.268  -0.006   7.607  1.00  0.00           O  
HETATM   27  O   UNL     1      -2.639   0.007  -0.180  1.00  0.00           O  
HETATM   28  H   UNL     1      -1.716   0.007   6.960  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.781   0.010   4.747  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.630   0.008   2.264  1.00  0.00           H  
HETATM   31  H   UNL     1       0.284  -0.002   1.313  1.00  0.00           H  
HETATM   32  H   UNL     1       1.088  -0.010   2.887  1.00  0.00           H  
HETATM   33  H   UNL     1       2.151  -0.007   5.102  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.266   0.004  -2.650  1.00  0.00           H  
HETATM   35  H   UNL     1       0.073   1.478  -6.047  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.652   0.261  -7.128  1.00  0.00           H  
HETATM   37  H   UNL     1       1.715  -0.258  -6.949  1.00  0.00           H  
HETATM   38  H   UNL     1       0.835  -1.477  -5.992  1.00  0.00           H  
HETATM   39  H   UNL     1       2.641  -0.007  -2.279  1.00  0.00           H  
HETATM   40  H   UNL     1       1.276  -0.007  -0.240  1.00  0.00           H  
HETATM   41  H   UNL     1      -2.984   0.661  -4.185  1.00  0.00           H  
HETATM   42  H   UNL     1      -1.939   1.971  -4.786  1.00  0.00           H  
HETATM   43  H   UNL     1      -2.835   0.949  -5.936  1.00  0.00           H  
HETATM   44  H   UNL     1      -2.317  -1.724  -4.536  1.00  0.00           H  
HETATM   45  H   UNL     1      -2.173  -1.418  -6.283  1.00  0.00           H  
HETATM   46  H   UNL     1      -0.800  -2.107  -5.385  1.00  0.00           H  
HETATM   47  H   UNL     1       3.584  -0.656  -3.697  1.00  0.00           H  
HETATM   48  H   UNL     1       2.637  -1.970  -4.435  1.00  0.00           H  
HETATM   49  H   UNL     1       3.689  -0.953  -5.448  1.00  0.00           H  
HETATM   50  H   UNL     1       2.978   1.720  -4.136  1.00  0.00           H  
HETATM   51  H   UNL     1       3.083   1.423  -5.888  1.00  0.00           H  
HETATM   52  H   UNL     1       1.596   2.109  -5.189  1.00  0.00           H  
HETATM   53  H   UNL     1       2.687  -0.007   8.478  1.00  0.00           H  
CONECT    1    2   25   25   26                                       
CONECT    2    1    3    3    9                                       
CONECT    3    2    2    4   28                                       
CONECT    4    3    5    5   29                                       
CONECT    5    4    4    6    8                                       
CONECT    6    5    7    7   30                                       
CONECT    7    6    6   10   31                                       
CONECT    8    5    9    9   32                                       
CONECT    9    2    8    8   33                                       
CONECT   10    7   11   27   27                                       
CONECT   11   10   12   12   20                                       
CONECT   12   11   11   13   34                                       
CONECT   13   12   14   18   18                                       
CONECT   14   13   15   21   22                                       
CONECT   15   14   16   35   36                                       
CONECT   16   15   17   37   38                                       
CONECT   17   16   18   23   24                                       
CONECT   18   13   13   17   19                                       
CONECT   19   18   20   20   39                                       
CONECT   20   11   19   19   40                                       
CONECT   21   14   41   42   43                                       
CONECT   22   14   44   45   46                                       
CONECT   23   17   47   48   49                                       
CONECT   24   17   50   51   52                                       
CONECT   25    1    1                                                 
CONECT   26    1   53                                                 
CONECT   27   10   10                                                 
CONECT   28    3                                                      
CONECT   29    4                                                      
CONECT   30    6                                                      
CONECT   31    7                                                      
CONECT   32    8                                                      
CONECT   33    9                                                      
CONECT   34   12                                                      
CONECT   35   15                                                      
CONECT   36   15                                                      
CONECT   37   16                                                      
CONECT   38   16                                                      
CONECT   39   19                                                      
CONECT   40   20                                                      
CONECT   41   21                                                      
CONECT   42   21                                                      
CONECT   43   21                                                      
CONECT   44   22                                                      
CONECT   45   22                                                      
CONECT   46   22                                                      
CONECT   47   23                                                      
CONECT   48   23                                                      
CONECT   49   23                                                      
CONECT   50   24                                                      
CONECT   51   24                                                      
CONECT   52   24                                                      
CONECT   53   26                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
