COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N1    U A   1      -0.349   0.351  -1.022  1.00  0.00           N  
ATOM      2  C2    U A   1       0.328  -0.747  -1.382  1.00  0.00           C  
ATOM      3  O2    U A   1       0.759  -1.486  -0.518  1.00  0.00           O  
ATOM      4  N3    U A   1       0.535  -1.061  -2.677  1.00  0.00           N  
ATOM      5  C4    U A   1       0.006  -0.154  -3.709  1.00  0.00           C  
ATOM      6  O4    U A   1       1.104   0.285  -4.511  1.00  0.00           O  
ATOM      7  C5    U A   1      -0.743   1.072  -3.233  1.00  0.00           C  
ATOM      8  C6    U A   1      -0.877   1.253  -1.932  1.00  0.00           C  
ATOM      9  C1*   U A   1      -0.535   0.615   0.406  1.00  0.00           C  
ATOM     10  C2*   U A   1      -1.218  -0.589   1.103  1.00  0.00           C  
ATOM     11  O2*   U A   1      -2.640  -0.498   1.000  1.00  0.00           O  
ATOM     12  C3*   U A   1      -0.758  -0.416   2.574  1.00  0.00           C  
ATOM     13  O3*   U A   1      -1.772   0.234   3.342  1.00  0.00           O  
ATOM     14  C4*   U A   1       0.501   0.465   2.471  1.00  0.00           C  
ATOM     15  O4*   U A   1       0.739   0.713   1.075  1.00  0.00           O  
ATOM     16  C5*   U A   1       1.699  -0.264   3.082  1.00  0.00           C  
ATOM     17  O5*   U A   1       2.862   0.558   2.975  1.00  0.00           O  
ATOM     18  H3    U A   1       1.024  -1.862  -2.922  1.00  0.00           H  
ATOM     19  H4    U A   1      -0.662  -0.729  -4.349  1.00  0.00           H  
ATOM     20  H4    U A   1       1.571  -0.508  -4.805  1.00  0.00           H  
ATOM     21  H5    U A   1      -1.157   1.778  -3.938  1.00  0.00           H  
ATOM     22  H6    U A   1      -1.409   2.120  -1.570  1.00  0.00           H  
ATOM     23  H1*   U A   1      -1.118   1.524   0.554  1.00  0.00           H  
ATOM     24  H2*   U A   1      -0.859  -1.532   0.689  1.00  0.00           H  
ATOM     25  H2*   U A   1      -3.003  -1.273   1.451  1.00  0.00           H  
ATOM     26  H3*   U A   1      -0.511  -1.383   3.012  1.00  0.00           H  
ATOM     27  H3*   U A   1      -1.431   0.314   4.244  1.00  0.00           H  
ATOM     28  H4*   U A   1       0.336   1.408   2.992  1.00  0.00           H  
ATOM     29 H5*1   U A   1       1.865  -1.200   2.548  1.00  0.00           H  
ATOM     30 H5*2   U A   1       1.498  -0.475   4.132  1.00  0.00           H  
ATOM     31  H5*   U A   1       3.592   0.062   3.371  1.00  0.00           H  
CONECT    1    2    8    9                                            
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   18                                            
CONECT    5    4    6    7   19                                       
CONECT    6    5   20                                                 
CONECT    7    5    8    8   21                                       
CONECT    8    1    7    7   22                                       
CONECT    9    1   10   15   23                                       
CONECT   10    9   11   12   24                                       
CONECT   11   10   25                                                 
CONECT   12   10   13   14   26                                       
CONECT   13   12   27                                                 
CONECT   14   12   15   16   28                                       
CONECT   15    9   14                                                 
CONECT   16   14   17   29   30                                       
CONECT   17   16   31                                                 
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   13                                                      
CONECT   28   14                                                      
CONECT   29   16                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
