COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N1    I A   1      -4.135  -0.924  -0.187  1.00  0.00           N  
ATOM      2  C2    I A   1      -3.253  -1.633   0.585  1.00  0.00           C  
ATOM      3  N3    I A   1      -2.014  -1.251   0.751  1.00  0.00           N  
ATOM      4  C4    I A   1      -1.607  -0.090   0.160  1.00  0.00           C  
ATOM      5  C5    I A   1      -2.500   0.807  -0.371  1.00  0.00           C  
ATOM      6  C6    I A   1      -3.986   0.536  -0.335  1.00  0.00           C  
ATOM      7  O6    I A   1      -4.580   1.207   0.777  1.00  0.00           O  
ATOM      8  N7    I A   1      -1.818   1.830  -0.863  1.00  0.00           N1+
ATOM      9  C8    I A   1      -0.537   1.632  -0.667  1.00  0.00           C  
ATOM     10  N9    I A   1      -0.366   0.440  -0.025  1.00  0.00           N  
ATOM     11  C1*   I A   1       0.909  -0.157   0.380  1.00  0.00           C  
ATOM     12  C2*   I A   1       1.470  -1.068  -0.741  1.00  0.00           C  
ATOM     13  O2*   I A   1       0.931  -2.389  -0.642  1.00  0.00           O  
ATOM     14  C3*   I A   1       2.990  -1.067  -0.431  1.00  0.00           C  
ATOM     15  O3*   I A   1       3.351  -2.237   0.306  1.00  0.00           O  
ATOM     16  C4*   I A   1       3.196   0.201   0.421  1.00  0.00           C  
ATOM     17  O4*   I A   1       1.923   0.860   0.527  1.00  0.00           O  
ATOM     18  C5*   I A   1       4.205   1.127  -0.261  1.00  0.00           C  
ATOM     19  O5*   I A   1       4.473   2.246   0.586  1.00  0.00           O  
ATOM     20  H1    I A   1      -4.860  -1.384  -0.639  1.00  0.00           H  
ATOM     21  H2    I A   1      -3.592  -2.535   1.072  1.00  0.00           H  
ATOM     22  H6    I A   1      -4.450   0.867  -1.264  1.00  0.00           H  
ATOM     23  H6    I A   1      -5.525   1.002   0.755  1.00  0.00           H  
ATOM     24  H7    I A   1      -2.205   2.605  -1.300  1.00  0.00           H  
ATOM     25  H8    I A   1       0.254   2.304  -0.965  1.00  0.00           H  
ATOM     26  H1*   I A   1       0.790  -0.718   1.308  1.00  0.00           H  
ATOM     27  H2*   I A   1       1.271  -0.642  -1.724  1.00  0.00           H  
ATOM     28  H2*   I A   1       1.318  -2.903  -1.364  1.00  0.00           H  
ATOM     29  H3*   I A   1       3.567  -1.005  -1.353  1.00  0.00           H  
ATOM     30  H3*   I A   1       4.302  -2.181   0.470  1.00  0.00           H  
ATOM     31  H4*   I A   1       3.556  -0.073   1.412  1.00  0.00           H  
ATOM     32 H5*1   I A   1       3.795   1.477  -1.208  1.00  0.00           H  
ATOM     33 H5*2   I A   1       5.131   0.582  -0.446  1.00  0.00           H  
ATOM     34  H5*   I A   1       5.112   2.803   0.120  1.00  0.00           H  
CONECT    1    2    6   20                                            
CONECT    2    1    3    3   21                                       
CONECT    3    2    2    4                                            
CONECT    4    3    5    5   10                                       
CONECT    5    4    4    6    8                                       
CONECT    6    1    5    7   22                                       
CONECT    7    6   23                                                 
CONECT    8    5    9    9   24                                       
CONECT    9    8    8   10   25                                       
CONECT   10    4    9   11                                            
CONECT   11   10   12   17   26                                       
CONECT   12   11   13   14   27                                       
CONECT   13   12   28                                                 
CONECT   14   12   15   16   29                                       
CONECT   15   14   30                                                 
CONECT   16   14   17   18   31                                       
CONECT   17   11   16                                                 
CONECT   18   16   19   32   33                                       
CONECT   19   18   34                                                 
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   15                                                      
CONECT   31   16                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
