COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.250   0.597  -5.081  1.00  0.00           O  
HETATM    2  C   UNL     1      -0.282  -0.280  -4.253  1.00  0.00           C  
HETATM    3  C   UNL     1       0.548  -0.167  -3.001  1.00  0.00           C  
HETATM    4  N   UNL     1      -0.331  -0.186  -1.825  1.00  0.00           N  
HETATM    5  O   UNL     1       0.533  -0.073  -0.651  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.321  -0.093   0.494  1.00  0.00           C  
HETATM    7  C   UNL     1       0.524   0.022   1.763  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.390   0.001   2.989  1.00  0.00           C  
HETATM    9  C   UNL     1       0.456   0.117   4.259  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.458   0.096   5.485  1.00  0.00           C  
HETATM   11  H   UNL     1      -0.907  -1.147  -4.409  1.00  0.00           H  
HETATM   12  H   UNL     1       1.108   0.768  -3.020  1.00  0.00           H  
HETATM   13  H   UNL     1       1.243  -1.005  -2.949  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.749  -1.104  -1.791  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.881  -1.028   0.514  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.016   0.745   0.443  1.00  0.00           H  
HETATM   17  H   UNL     1       1.084   0.957   1.743  1.00  0.00           H  
HETATM   18  H   UNL     1       1.219  -0.816   1.814  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.949  -0.933   3.010  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.084   0.840   2.939  1.00  0.00           H  
HETATM   21  H   UNL     1       1.016   1.052   4.239  1.00  0.00           H  
HETATM   22  H   UNL     1       1.150  -0.721   4.310  1.00  0.00           H  
HETATM   23  H   UNL     1       0.144   0.178   6.390  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.153   0.935   5.434  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.018  -0.838   5.505  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   11                                       
CONECT    3    2    4   12   13                                       
CONECT    4    3    5   14                                            
CONECT    5    4    6                                                 
CONECT    6    5    7   15   16                                       
CONECT    7    6    8   17   18                                       
CONECT    8    7    9   19   20                                       
CONECT    9    8   10   21   22                                       
CONECT   10    9   23   24   25                                       
CONECT   11    2                                                      
CONECT   12    3                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    6                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
