COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.572  -1.110   3.540  1.00  0.00           O  
HETATM    2  C   UNL     1       0.978   0.105   3.999  1.00  0.00           C  
HETATM    3  C   UNL     1       2.065   1.167   4.179  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.045   0.592   2.973  1.00  0.00           C  
HETATM    5  O   UNL     1       0.593   0.789   1.700  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.373   0.444   0.685  1.00  0.00           C  
HETATM    7  N   UNL     1       0.295   0.126  -0.578  1.00  0.00           N  
HETATM    8  C   UNL     1       1.550  -0.385  -0.718  1.00  0.00           C  
HETATM    9  N   UNL     1       1.829  -0.546  -1.979  1.00  0.00           N  
HETATM   10  C   UNL     1       0.772  -0.147  -2.730  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.228   0.285  -1.836  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.375   0.735  -2.325  1.00  0.00           N  
HETATM   13  C   UNL     1      -1.579   0.768  -3.625  1.00  0.00           C  
HETATM   14  N   UNL     1      -0.670   0.367  -4.495  1.00  0.00           N  
HETATM   15  C   UNL     1       0.504  -0.091  -4.098  1.00  0.00           C  
HETATM   16  C   UNL     1       1.532  -0.545  -5.102  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.076  -0.809   1.265  1.00  0.00           C  
HETATM   18  O   UNL     1      -2.388  -0.957   0.720  1.00  0.00           O  
HETATM   19  C   UNL     1      -1.140  -0.474   2.779  1.00  0.00           C  
HETATM   20  O   UNL     1      -2.425   0.050   3.120  1.00  0.00           O  
HETATM   21  H   UNL     1       2.000  -0.911   2.696  1.00  0.00           H  
HETATM   22  H   UNL     1       0.481  -0.070   4.953  1.00  0.00           H  
HETATM   23  H   UNL     1       2.795   0.820   4.910  1.00  0.00           H  
HETATM   24  H   UNL     1       2.562   1.343   3.225  1.00  0.00           H  
HETATM   25  H   UNL     1       1.612   2.095   4.529  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.494   1.526   3.311  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.089   1.255   0.546  1.00  0.00           H  
HETATM   28  H   UNL     1       2.216  -0.623   0.097  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.525   1.137  -3.994  1.00  0.00           H  
HETATM   30  H   UNL     1       1.395  -1.607  -5.308  1.00  0.00           H  
HETATM   31  H   UNL     1       1.413   0.021  -6.025  1.00  0.00           H  
HETATM   32  H   UNL     1       2.531  -0.380  -4.700  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.480  -1.705   1.089  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.769  -1.751   1.119  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.920  -1.359   3.375  1.00  0.00           H  
HETATM   36  H   UNL     1      -3.071  -0.641   2.921  1.00  0.00           H  
CONECT    1    2   21                                                 
CONECT    2    1    3    4   22                                       
CONECT    3    2   23   24   25                                       
CONECT    4    2    5   19   26                                       
CONECT    5    4    6                                                 
CONECT    6    5    7   17   27                                       
CONECT    7    6    8   11                                            
CONECT    8    7    9    9   28                                       
CONECT    9    8    8   10                                            
CONECT   10    9   11   11   15                                       
CONECT   11    7   10   10   12                                       
CONECT   12   11   13   13                                            
CONECT   13   12   12   14   29                                       
CONECT   14   13   15   15                                            
CONECT   15   10   14   14   16                                       
CONECT   16   15   30   31   32                                       
CONECT   17    6   18   19   33                                       
CONECT   18   17   34                                                 
CONECT   19    4   17   20   35                                       
CONECT   20   19   36                                                 
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29   13                                                      
CONECT   30   16                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
