COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O6    I A   1      -4.643   1.213  -0.733  1.00  0.00           O  
ATOM      2  C6    I A   1      -3.852   0.429  -0.236  1.00  0.00           C  
ATOM      3  N1    I A   1      -4.283  -0.697   0.375  1.00  0.00           N  
ATOM      4  C2    I A   1      -3.394  -1.563   0.925  1.00  0.00           C  
ATOM      5  N3    I A   1      -2.108  -1.353   0.889  1.00  0.00           N  
ATOM      6  C4    I A   1      -1.597  -0.264   0.296  1.00  0.00           C  
ATOM      7  C5    I A   1      -2.457   0.673  -0.284  1.00  0.00           C  
ATOM      8  N7    I A   1      -1.688   1.662  -0.796  1.00  0.00           N  
ATOM      9  C8    I A   1      -0.435   1.396  -0.564  1.00  0.00           C  
ATOM     10  N9    I A   1      -0.330   0.217   0.112  1.00  0.00           N  
ATOM     11  C1*   I A   1       0.912  -0.421   0.554  1.00  0.00           C  
ATOM     12  O4*   I A   1       1.949   0.566   0.683  1.00  0.00           O  
ATOM     13  C2*   I A   1       1.383  -1.444  -0.498  1.00  0.00           C  
ATOM     14  C3*   I A   1       2.800  -0.960  -0.895  1.00  0.00           C  
ATOM     15  O3*   I A   1       3.696  -2.065  -1.036  1.00  0.00           O  
ATOM     16  C4*   I A   1       3.190  -0.076   0.317  1.00  0.00           C  
ATOM     17  C5*   I A   1       4.235   0.965  -0.090  1.00  0.00           C  
ATOM     18  O5*   I A   1       4.625   1.722   1.058  1.00  0.00           O  
ATOM     19  H1    I A   1      -5.233  -0.888   0.422  1.00  0.00           H  
ATOM     20  H2    I A   1      -3.764  -2.455   1.408  1.00  0.00           H  
ATOM     21  H8    I A   1       0.397   2.017  -0.863  1.00  0.00           H  
ATOM     22  H1*   I A   1       0.753  -0.918   1.510  1.00  0.00           H  
ATOM     23 H2*1   I A   1       1.431  -2.443  -0.063  1.00  0.00           H  
ATOM     24 H2*2   I A   1       0.719  -1.436  -1.362  1.00  0.00           H  
ATOM     25  H3*   I A   1       2.767  -0.369  -1.810  1.00  0.00           H  
ATOM     26  H3*   I A   1       3.344  -2.620  -1.745  1.00  0.00           H  
ATOM     27  H4*   I A   1       3.561  -0.690   1.137  1.00  0.00           H  
ATOM     28 H5*1   I A   1       3.811   1.633  -0.839  1.00  0.00           H  
ATOM     29 H5*2   I A   1       5.108   0.460  -0.505  1.00  0.00           H  
ATOM     30  H5*   I A   1       5.283   2.365   0.759  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    7                                       
CONECT    3    2    4   19                                            
CONECT    4    3    5    5   20                                       
CONECT    5    4    4    6                                            
CONECT    6    5    7    7   10                                       
CONECT    7    2    6    6    8                                       
CONECT    8    7    9    9                                            
CONECT    9    8    8   10   21                                       
CONECT   10    6    9   11                                            
CONECT   11   10   12   13   22                                       
CONECT   12   11   16                                                 
CONECT   13   11   14   23   24                                       
CONECT   14   13   15   16   25                                       
CONECT   15   14   26                                                 
CONECT   16   12   14   17   27                                       
CONECT   17   16   18   28   29                                       
CONECT   18   17   30                                                 
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    9                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
CONECT   26   15                                                      
CONECT   27   16                                                      
CONECT   28   17                                                      
CONECT   29   17                                                      
CONECT   30   18                                                      
MASTER        0    0    0    0    0    0    0    0   30    0   30    0
END
