COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.585  -3.958   0.022  1.00  0.00           C  
HETATM    2  C   UNL     1      -8.473  -0.965   0.036  1.00  0.00           C  
HETATM    3  C   UNL     1      -8.458   0.429   0.038  1.00  0.00           C  
HETATM    4  C   UNL     1       3.917  -3.427  -1.066  1.00  0.00           C  
HETATM    5  C   UNL     1       4.904  -3.154   1.101  1.00  0.00           C  
HETATM    6  C   UNL     1      -7.312  -1.676   0.028  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.860  -1.695   0.015  1.00  0.00           C  
HETATM    8  C   UNL     1      -7.285   1.118   0.028  1.00  0.00           C  
HETATM    9  C   UNL     1       1.271   2.804  -0.012  1.00  0.00           C  
HETATM   10  C   UNL     1       3.572  -2.090  -1.081  1.00  0.00           C  
HETATM   11  C   UNL     1       4.561  -1.816   1.092  1.00  0.00           C  
HETATM   12  C   UNL     1       0.029   2.236  -0.006  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.703  -0.969   0.010  1.00  0.00           C  
HETATM   14  C   UNL     1       0.996   0.031  -0.003  1.00  0.00           C  
HETATM   15  C   UNL     1      -6.082  -0.997   0.023  1.00  0.00           C  
HETATM   16  C   UNL     1      -6.065   0.420   0.014  1.00  0.00           C  
HETATM   17  C   UNL     1       2.409   1.992  -0.018  1.00  0.00           C  
HETATM   18  C   UNL     1       2.264   0.595  -0.013  1.00  0.00           C  
HETATM   19  C   UNL     1       3.895  -1.279  -0.002  1.00  0.00           C  
HETATM   20  C   UNL     1      -0.118   0.851  -0.006  1.00  0.00           C  
HETATM   21  C   UNL     1      -3.757   0.423   0.012  1.00  0.00           C  
HETATM   22  C   UNL     1       4.407   1.135  -0.031  1.00  0.00           C  
HETATM   23  C   UNL     1       6.465   1.691  -1.299  1.00  0.00           C  
HETATM   24  C   UNL     1       6.479   1.721   1.200  1.00  0.00           C  
HETATM   25  C   UNL     1      -2.469   1.207   0.006  1.00  0.00           C  
HETATM   26  C   UNL     1       5.910   1.024  -0.038  1.00  0.00           C  
HETATM   27  N   UNL     1      -4.897   1.070   0.009  1.00  0.00           N  
HETATM   28  N   UNL     1       3.743   2.253  -0.029  1.00  0.00           N  
HETATM   29  N   UNL     1       3.546   0.078  -0.014  1.00  0.00           N  
HETATM   30  O   UNL     1      -1.362   0.303  -0.001  1.00  0.00           O  
HETATM   31  H   UNL     1       4.854  -5.004   0.032  1.00  0.00           H  
HETATM   32  H   UNL     1      -9.418  -1.487   0.044  1.00  0.00           H  
HETATM   33  H   UNL     1      -9.392   0.970   0.048  1.00  0.00           H  
HETATM   34  H   UNL     1       3.666  -4.059  -1.906  1.00  0.00           H  
HETATM   35  H   UNL     1       5.421  -3.572   1.951  1.00  0.00           H  
HETATM   36  H   UNL     1      -7.337  -2.756   0.027  1.00  0.00           H  
HETATM   37  H   UNL     1      -4.838  -2.775   0.013  1.00  0.00           H  
HETATM   38  H   UNL     1      -7.291   2.198   0.029  1.00  0.00           H  
HETATM   39  H   UNL     1       1.373   3.879  -0.015  1.00  0.00           H  
HETATM   40  H   UNL     1       3.050  -1.676  -1.931  1.00  0.00           H  
HETATM   41  H   UNL     1       4.810  -1.189   1.935  1.00  0.00           H  
HETATM   42  H   UNL     1      -0.848   2.867   0.000  1.00  0.00           H  
HETATM   43  H   UNL     1      -2.748  -1.473   0.004  1.00  0.00           H  
HETATM   44  H   UNL     1       0.879  -1.043   0.001  1.00  0.00           H  
HETATM   45  H   UNL     1       6.178   2.743  -1.310  1.00  0.00           H  
HETATM   46  H   UNL     1       7.552   1.611  -1.304  1.00  0.00           H  
HETATM   47  H   UNL     1       6.060   1.195  -2.181  1.00  0.00           H  
HETATM   48  H   UNL     1       6.084   1.246   2.098  1.00  0.00           H  
HETATM   49  H   UNL     1       7.566   1.641   1.195  1.00  0.00           H  
HETATM   50  H   UNL     1       6.192   2.773   1.189  1.00  0.00           H  
HETATM   51  H   UNL     1      -2.430   1.835  -0.884  1.00  0.00           H  
HETATM   52  H   UNL     1      -2.421   1.833   0.896  1.00  0.00           H  
HETATM   53  H   UNL     1       6.197  -0.027  -0.027  1.00  0.00           H  
CONECT    1    4    4    5   31                                       
CONECT    2    6    6    3   32                                       
CONECT    3    2    8    8   33                                       
CONECT    4   10    1    1   34                                       
CONECT    5   11   11    1   35                                       
CONECT    6    2    2   15   36                                       
CONECT    7   15   15   13   37                                       
CONECT    8    3    3   16   38                                       
CONECT    9   12   12   17   39                                       
CONECT   10   19   19    4   40                                       
CONECT   11   19    5    5   41                                       
CONECT   12    9    9   20   42                                       
CONECT   13    7   21   21   43                                       
CONECT   14   20   20   18   44                                       
CONECT   15    6    7    7   16                                       
CONECT   16   15    8   27   27                                       
CONECT   17    9   28   18   18                                       
CONECT   18   17   17   14   29                                       
CONECT   19   29   10   10   11                                       
CONECT   20   12   30   14   14                                       
CONECT   21   13   13   27   25                                       
CONECT   22   28   28   29   26                                       
CONECT   23   26   45   46   47                                       
CONECT   24   26   48   49   50                                       
CONECT   25   21   30   51   52                                       
CONECT   26   22   23   24   53                                       
CONECT   27   16   16   21                                            
CONECT   28   17   22   22                                            
CONECT   29   18   22   19                                            
CONECT   30   20   25                                                 
CONECT   31    1                                                      
CONECT   32    2                                                      
CONECT   33    3                                                      
CONECT   34    4                                                      
CONECT   35    5                                                      
CONECT   36    6                                                      
CONECT   37    7                                                      
CONECT   38    8                                                      
CONECT   39    9                                                      
CONECT   40   10                                                      
CONECT   41   11                                                      
CONECT   42   12                                                      
CONECT   43   13                                                      
CONECT   44   14                                                      
CONECT   45   23                                                      
CONECT   46   23                                                      
CONECT   47   23                                                      
CONECT   48   24                                                      
CONECT   49   24                                                      
CONECT   50   24                                                      
CONECT   51   25                                                      
CONECT   52   25                                                      
CONECT   53   26                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
