COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N1    U A   1      -0.908  -0.034  -0.023  1.00  0.00           N  
ATOM      2  C2    U A   1      -1.833  -0.988  -0.217  1.00  0.00           C  
ATOM      3  O2    U A   1      -1.473  -2.114  -0.498  1.00  0.00           O  
ATOM      4  N3    U A   1      -3.146  -0.729  -0.097  1.00  0.00           N  
ATOM      5  C4    U A   1      -3.598   0.536  -0.027  1.00  0.00           C  
ATOM      6  O4    U A   1      -4.777   0.749   0.157  1.00  0.00           O  
ATOM      7  C5    U A   1      -2.637   1.689  -0.176  1.00  0.00           C  
ATOM      8  C6    U A   1      -1.289   1.303   0.437  1.00  0.00           C  
ATOM      9  C1*   U A   1       0.503  -0.333  -0.281  1.00  0.00           C  
ATOM     10  C2*   U A   1       1.001  -1.444   0.678  1.00  0.00           C  
ATOM     11  C3*   U A   1       2.526  -1.147   0.706  1.00  0.00           C  
ATOM     12  O3*   U A   1       3.183  -1.758  -0.407  1.00  0.00           O  
ATOM     13  C4*   U A   1       2.562   0.392   0.588  1.00  0.00           C  
ATOM     14  O4*   U A   1       1.318   0.812   0.016  1.00  0.00           O  
ATOM     15  C5*   U A   1       3.720   0.816  -0.317  1.00  0.00           C  
ATOM     16  O5*   U A   1       3.813   2.242  -0.335  1.00  0.00           O  
ATOM     17  H3    U A   1      -3.777  -1.465  -0.065  1.00  0.00           H  
ATOM     18  H51   U A   1      -3.035   2.563   0.340  1.00  0.00           H  
ATOM     19  H52   U A   1      -2.505   1.918  -1.233  1.00  0.00           H  
ATOM     20  H61   U A   1      -1.371   1.303   1.524  1.00  0.00           H  
ATOM     21  H62   U A   1      -0.531   2.023   0.130  1.00  0.00           H  
ATOM     22  H1*   U A   1       0.642  -0.638  -1.318  1.00  0.00           H  
ATOM     23 H2*1   U A   1       0.561  -1.334   1.669  1.00  0.00           H  
ATOM     24 H2*2   U A   1       0.801  -2.434   0.269  1.00  0.00           H  
ATOM     25  H3*   U A   1       2.967  -1.475   1.647  1.00  0.00           H  
ATOM     26  H3*   U A   1       3.047  -2.711  -0.322  1.00  0.00           H  
ATOM     27  H4*   U A   1       2.683   0.837   1.576  1.00  0.00           H  
ATOM     28 H5*1   U A   1       3.543   0.451  -1.329  1.00  0.00           H  
ATOM     29 H5*2   U A   1       4.651   0.396   0.063  1.00  0.00           H  
ATOM     30  H5*   U A   1       4.553   2.466  -0.916  1.00  0.00           H  
CONECT    1    2    8    9                                            
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   17                                            
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   18   19                                       
CONECT    8    1    7   20   21                                       
CONECT    9    1   10   14   22                                       
CONECT   10    9   11   23   24                                       
CONECT   11   10   12   13   25                                       
CONECT   12   11   26                                                 
CONECT   13   11   14   15   27                                       
CONECT   14    9   13                                                 
CONECT   15   13   16   28   29                                       
CONECT   16   15   30                                                 
CONECT   17    4                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   13                                                      
CONECT   28   15                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
MASTER        0    0    0    0    0    0    0    0   30    0   30    0
END
