COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N1    U A   1      -0.241   0.429  -1.029  1.00  0.00           N  
ATOM      2  C2    U A   1       0.482  -0.634  -1.422  1.00  0.00           C  
ATOM      3  N3    U A   1       0.743  -0.850  -2.725  1.00  0.00           N  
ATOM      4  C4    U A   1       0.289   0.007  -3.661  1.00  0.00           C  
ATOM      5  C5    U A   1      -0.468   1.134  -3.260  1.00  0.00           C  
ATOM      6  C6    U A   1      -0.720   1.324  -1.947  1.00  0.00           C  
ATOM      7  O2    U A   1       0.898  -1.416  -0.590  1.00  0.00           O  
ATOM      8  O4    U A   1       0.529  -0.184  -4.839  1.00  0.00           O  
ATOM      9  C1*   U A   1      -0.513   0.636   0.394  1.00  0.00           C  
ATOM     10  C2*   U A   1      -1.204  -0.608   1.007  1.00  0.00           C  
ATOM     11  C3*   U A   1      -0.831  -0.481   2.508  1.00  0.00           C  
ATOM     12  C4*   U A   1       0.409   0.431   2.508  1.00  0.00           C  
ATOM     13  O2*   U A   1      -2.620  -0.546   0.828  1.00  0.00           O  
ATOM     14  O3*   U A   1      -1.901   0.117   3.240  1.00  0.00           O  
ATOM     15  O4*   U A   1       0.719   0.737   1.138  1.00  0.00           O  
ATOM     16  C5*   U A   1       1.589  -0.293   3.159  1.00  0.00           C  
ATOM     17  O5*   U A   1       2.736   0.558   3.148  1.00  0.00           O  
ATOM     18  H3    U A   1       1.263  -1.624  -2.991  1.00  0.00           H  
ATOM     19  H5    U A   1      -0.841   1.832  -3.995  1.00  0.00           H  
ATOM     20  H6    U A   1      -1.296   2.178  -1.623  1.00  0.00           H  
ATOM     21  H1*   U A   1      -1.125   1.526   0.542  1.00  0.00           H  
ATOM     22  H2*   U A   1      -0.799  -1.527   0.581  1.00  0.00           H  
ATOM     23  H3*   U A   1      -0.585  -1.458   2.924  1.00  0.00           H  
ATOM     24  H4*   U A   1       0.193   1.350   3.053  1.00  0.00           H  
ATOM     25  H2*   U A   1      -2.988  -1.345   1.229  1.00  0.00           H  
ATOM     26  H3*   U A   1      -1.614   0.170   4.162  1.00  0.00           H  
ATOM     27 H5*1   U A   1       1.808  -1.204   2.602  1.00  0.00           H  
ATOM     28 H5*2   U A   1       1.336  -0.548   4.188  1.00  0.00           H  
ATOM     29  H5*   U A   1       3.455   0.064   3.567  1.00  0.00           H  
CONECT    1    2    6    9                                            
CONECT    2    1    3    7    7                                       
CONECT    3    2    4   18                                            
CONECT    4    3    5    8    8                                       
CONECT    5    4    6    6   19                                       
CONECT    6    1    5    5   20                                       
CONECT    7    2    2                                                 
CONECT    8    4    4                                                 
CONECT    9    1   10   15   21                                       
CONECT   10    9   11   13   22                                       
CONECT   11   10   12   14   23                                       
CONECT   12   11   15   16   24                                       
CONECT   13   10   25                                                 
CONECT   14   11   26                                                 
CONECT   15    9   12                                                 
CONECT   16   12   17   27   28                                       
CONECT   17   16   29                                                 
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   14                                                      
CONECT   27   16                                                      
CONECT   28   16                                                      
CONECT   29   17                                                      
MASTER        0    0    0    0    0    0    0    0   29    0   29    0
END
