COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O4    T A   1      -4.578   0.297   0.359  1.00  0.00           O  
ATOM      2  C4    T A   1      -3.392   0.117   0.145  1.00  0.00           C  
ATOM      3  C5    T A   1      -2.495   1.212   0.134  1.00  0.00           C  
ATOM      4  C5M   T A   1      -2.994   2.612   0.384  1.00  0.00           C  
ATOM      5  C6    T A   1      -1.185   0.985  -0.105  1.00  0.00           C  
ATOM      6  N3    T A   1      -2.922  -1.127  -0.076  1.00  0.00           N  
ATOM      7  C2    T A   1      -1.611  -1.324  -0.311  1.00  0.00           C  
ATOM      8  O2    T A   1      -1.201  -2.452  -0.509  1.00  0.00           O  
ATOM      9  N1    T A   1      -0.748  -0.292  -0.330  1.00  0.00           N  
ATOM     10  C1*   T A   1       0.672  -0.538  -0.589  1.00  0.00           C  
ATOM     11  O4*   T A   1       1.427   0.686  -0.457  1.00  0.00           O  
ATOM     12  C4*   T A   1       2.792   0.270  -0.235  1.00  0.00           C  
ATOM     13  C5*   T A   1       3.593   1.399   0.417  1.00  0.00           C  
ATOM     14  O5*   T A   1       3.716   2.487  -0.501  1.00  0.00           O  
ATOM     15  C3*   T A   1       2.685  -0.937   0.724  1.00  0.00           C  
ATOM     16  O3*   T A   1       3.663  -1.926   0.394  1.00  0.00           O  
ATOM     17  C2*   T A   1       1.259  -1.481   0.485  1.00  0.00           C  
ATOM     18 H5M1   T A   1      -4.070   2.588   0.555  1.00  0.00           H  
ATOM     19 H5M2   T A   1      -2.496   3.023   1.262  1.00  0.00           H  
ATOM     20 H5M3   T A   1      -2.777   3.236  -0.483  1.00  0.00           H  
ATOM     21  H6    T A   1      -0.486   1.808  -0.118  1.00  0.00           H  
ATOM     22  H3    T A   1      -3.530  -1.882  -0.066  1.00  0.00           H  
ATOM     23  H1*   T A   1       0.808  -0.964  -1.583  1.00  0.00           H  
ATOM     24  H4*   T A   1       3.255  -0.030  -1.175  1.00  0.00           H  
ATOM     25 H5*1   T A   1       3.079   1.738   1.316  1.00  0.00           H  
ATOM     26 H5*2   T A   1       4.585   1.033   0.682  1.00  0.00           H  
ATOM     27  H5*   T A   1       4.214   3.240  -0.154  1.00  0.00           H  
ATOM     28  H3*   T A   1       2.803  -0.614   1.758  1.00  0.00           H  
ATOM     29  H3*   T A   1       3.641  -2.706   0.965  1.00  0.00           H  
ATOM     30 H2*1   T A   1       0.672  -1.427   1.402  1.00  0.00           H  
ATOM     31 H2*2   T A   1       1.298  -2.505   0.115  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    6    3                                       
CONECT    3    2    4    5    5                                       
CONECT    4    3   18   19   20                                       
CONECT    5    3    3    9   21                                       
CONECT    6    2    7   22                                            
CONECT    7    6    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    5    7   10                                            
CONECT   10    9   11   17   23                                       
CONECT   11   10   12                                                 
CONECT   12   11   13   15   24                                       
CONECT   13   12   14   25   26                                       
CONECT   14   13   27                                                 
CONECT   15   12   17   16   28                                       
CONECT   16   15   29                                                 
CONECT   17   10   15   30   31                                       
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   13                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   17                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
