COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O5*   U A   1       3.110   2.840   0.578  1.00  0.00           O  
ATOM      2  C5*   U A   1       3.112   1.711  -0.298  1.00  0.00           C  
ATOM      3  C4*   U A   1       2.526   0.500   0.431  1.00  0.00           C  
ATOM      4  O4*   U A   1       1.131   0.720   0.701  1.00  0.00           O  
ATOM      5  C1*   U A   1       0.475  -0.562   0.602  1.00  0.00           C  
ATOM      6  N1    U A   1      -0.959  -0.390   0.361  1.00  0.00           N  
ATOM      7  C6    U A   1      -1.920  -1.051   1.246  1.00  0.00           C  
ATOM      8  C2    U A   1      -1.366   0.374  -0.664  1.00  0.00           C  
ATOM      9  O2    U A   1      -0.527   0.891  -1.375  1.00  0.00           O  
ATOM     10  N3    U A   1      -2.662   0.581  -0.941  1.00  0.00           N  
ATOM     11  C4    U A   1      -3.720  -0.024  -0.131  1.00  0.00           C  
ATOM     12  O4    U A   1      -4.862   0.836  -0.114  1.00  0.00           O  
ATOM     13  C5    U A   1      -3.207  -0.222   1.300  1.00  0.00           C  
ATOM     14  C2*   U A   1       1.162  -1.226  -0.618  1.00  0.00           C  
ATOM     15  O2*   U A   1       1.078  -2.650  -0.539  1.00  0.00           O  
ATOM     16  C3*   U A   1       2.631  -0.750  -0.464  1.00  0.00           C  
ATOM     17  O3*   U A   1       3.420  -1.760   0.168  1.00  0.00           O  
ATOM     18  H5*   U A   1       3.486   3.580   0.082  1.00  0.00           H  
ATOM     19 H5*1   U A   1       2.508   1.933  -1.177  1.00  0.00           H  
ATOM     20 H5*2   U A   1       4.134   1.491  -0.605  1.00  0.00           H  
ATOM     21  H4*   U A   1       3.063   0.334   1.365  1.00  0.00           H  
ATOM     22  H1*   U A   1       0.644  -1.150   1.504  1.00  0.00           H  
ATOM     23  H61   U A   1      -2.144  -2.047   0.863  1.00  0.00           H  
ATOM     24  H62   U A   1      -1.496  -1.132   2.247  1.00  0.00           H  
ATOM     25  H3    U A   1      -2.903   1.145  -1.692  1.00  0.00           H  
ATOM     26  H4    U A   1      -3.997  -0.989  -0.555  1.00  0.00           H  
ATOM     27  H4    U A   1      -5.152   0.933  -1.032  1.00  0.00           H  
ATOM     28  H51   U A   1      -3.958  -0.749   1.888  1.00  0.00           H  
ATOM     29  H52   U A   1      -2.999   0.749   1.751  1.00  0.00           H  
ATOM     30  H2*   U A   1       0.731  -0.864  -1.552  1.00  0.00           H  
ATOM     31  H2*   U A   1       1.521  -3.001  -1.323  1.00  0.00           H  
ATOM     32  H3*   U A   1       3.052  -0.490  -1.435  1.00  0.00           H  
ATOM     33  H3*   U A   1       4.319  -1.410   0.237  1.00  0.00           H  
CONECT    1    2   18                                                 
CONECT    2    1    3   19   20                                       
CONECT    3    2    4   16   21                                       
CONECT    4    3    5                                                 
CONECT    5    4    6   14   22                                       
CONECT    6    5    7    8                                            
CONECT    7    6   13   23   24                                       
CONECT    8    6    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   25                                            
CONECT   11   10   12   13   26                                       
CONECT   12   11   27                                                 
CONECT   13    7   11   28   29                                       
CONECT   14    5   15   16   30                                       
CONECT   15   14   31                                                 
CONECT   16    3   14   17   32                                       
CONECT   17   16   33                                                 
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    5                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
