COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.583   0.537   2.897  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.737   0.338   1.869  1.00  0.00           C  
HETATM    3  O   UNL     1      -0.560   0.618   1.987  1.00  0.00           O  
HETATM    4  C   UNL     1      -2.239  -0.220   0.596  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.583  -0.540   0.456  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.050  -1.065  -0.746  1.00  0.00           C  
HETATM    7  N   UNL     1      -5.396  -1.385  -0.884  1.00  0.00           N  
HETATM    8  C   UNL     1      -3.176  -1.271  -1.810  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.841  -0.957  -1.685  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.356  -0.424  -0.487  1.00  0.00           C  
HETATM   11  C   UNL     1       0.068  -0.083  -0.353  1.00  0.00           C  
HETATM   12  C   UNL     1       1.088  -1.125  -0.196  1.00  0.00           C  
HETATM   13  C   UNL     1       0.731  -2.479  -0.162  1.00  0.00           C  
HETATM   14  C   UNL     1       1.696  -3.431  -0.015  1.00  0.00           C  
HETATM   15  C   UNL     1       3.037  -3.062   0.103  1.00  0.00           C  
HETATM   16  O   UNL     1       3.987  -4.020   0.250  1.00  0.00           O  
HETATM   17  C   UNL     1       3.408  -1.728   0.073  1.00  0.00           C  
HETATM   18  C   UNL     1       2.440  -0.745  -0.077  1.00  0.00           C  
HETATM   19  O   UNL     1       2.790   0.557  -0.108  1.00  0.00           O  
HETATM   20  C   UNL     1       0.505   1.262  -0.378  1.00  0.00           C  
HETATM   21  C   UNL     1       1.885   1.547  -0.252  1.00  0.00           C  
HETATM   22  C   UNL     1       2.307   2.862  -0.277  1.00  0.00           C  
HETATM   23  C   UNL     1      -0.425   2.308  -0.533  1.00  0.00           C  
HETATM   24  C   UNL     1       0.000   3.596  -0.555  1.00  0.00           C  
HETATM   25  C   UNL     1       1.372   3.893  -0.425  1.00  0.00           C  
HETATM   26  O   UNL     1       1.749   5.059  -0.447  1.00  0.00           O  
HETATM   27  H   UNL     1      -2.208   0.904   3.710  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.265  -0.383   1.279  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.007  -1.243  -0.144  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.724  -1.751  -1.720  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.547  -1.679  -2.739  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.168  -1.119  -2.514  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.306  -2.768  -0.253  1.00  0.00           H  
HETATM   34  H   UNL     1       1.422  -4.475   0.010  1.00  0.00           H  
HETATM   35  H   UNL     1       4.172  -4.253   1.170  1.00  0.00           H  
HETATM   36  H   UNL     1       4.448  -1.453   0.166  1.00  0.00           H  
HETATM   37  H   UNL     1       3.358   3.095  -0.181  1.00  0.00           H  
HETATM   38  H   UNL     1      -1.477   2.085  -0.633  1.00  0.00           H  
HETATM   39  H   UNL     1      -0.715   4.397  -0.674  1.00  0.00           H  
CONECT    1    2   27                                                 
CONECT    2    3    3    4    1                                       
CONECT    3    2    2                                                 
CONECT    4    2   10   10    5                                       
CONECT    5    4    6    6   28                                       
CONECT    6    5    5    8    7                                       
CONECT    7    6   29   30                                            
CONECT    8    9    9    6   31                                       
CONECT    9   10    8    8   32                                       
CONECT   10   11    4    4    9                                       
CONECT   11   12   20   20   10                                       
CONECT   12   18   18   13   11                                       
CONECT   13   14   14   12   33                                       
CONECT   14   15   13   13   34                                       
CONECT   15   16   17   17   14                                       
CONECT   16   15   35                                                 
CONECT   17   15   15   18   36                                       
CONECT   18   17   19   12   12                                       
CONECT   19   18   21                                                 
CONECT   20   21   11   11   23                                       
CONECT   21   19   22   22   20                                       
CONECT   22   21   21   25   37                                       
CONECT   23   20   24   24   38                                       
CONECT   24   25   23   23   39                                       
CONECT   25   22   26   26   24                                       
CONECT   26   25   25                                                 
CONECT   27    1                                                      
CONECT   28    5                                                      
CONECT   29    7                                                      
CONECT   30    7                                                      
CONECT   31    8                                                      
CONECT   32    9                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   16                                                      
CONECT   36   17                                                      
CONECT   37   22                                                      
CONECT   38   23                                                      
CONECT   39   24                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
