COMPND    lig_U_h.pdb 
AUTHOR    GENERATED BY OPEN BABEL 3.1.0
HETATM    1  S   UNL     1      -2.572   0.016   1.329  1.00  0.00           S  
HETATM    2  C   UNL     1      -2.001  -1.652   1.419  1.00  0.00           C  
HETATM    3  N   UNL     1      -3.825  -0.016   2.444  1.00  0.00           N  
HETATM    4  O   UNL     1      -3.185   0.249   0.045  1.00  0.00           O  
HETATM    5  C   UNL     1      -2.554  -2.626   0.583  1.00  0.00           C  
HETATM    6  N   UNL     1      -0.926  -5.678   2.005  1.00  0.00           N  
HETATM    7  O   UNL     1      -1.570   0.896   1.883  1.00  0.00           O  
HETATM    8  C   UNL     1      -2.173  -3.964   0.746  1.00  0.00           C  
HETATM    9  N   UNL     1      -1.266  -6.705   1.172  1.00  0.00           N  
HETATM   10  O   UNL     1       1.150  -7.166   2.988  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.263  -4.343   1.745  1.00  0.00           C  
HETATM   12  N   UNL     1       1.692  -8.618   1.235  1.00  0.00           N  
HETATM   13  O   UNL     1      -3.218 -11.396  -1.632  1.00  0.00           O  
HETATM   14  C   UNL     1      -0.426  -7.698   1.191  1.00  0.00           C  
HETATM   15  O   UNL     1      -1.486 -12.509  -2.505  1.00  0.00           O  
HETATM   16  C   UNL     1       0.905  -7.754   1.957  1.00  0.00           C  
HETATM   17  C   UNL     1       0.929  -9.278   0.278  1.00  0.00           C  
HETATM   18  C   UNL     1       1.366 -10.270  -0.569  1.00  0.00           C  
HETATM   19  C   UNL     1       0.395 -10.945  -1.312  1.00  0.00           C  
HETATM   20  C   UNL     1      -0.981 -10.633  -1.172  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.017 -11.503  -1.786  1.00  0.00           C  
HETATM   22  C   UNL     1      -1.393  -9.541  -0.385  1.00  0.00           C  
HETATM   23  C   UNL     1      -0.409  -8.867   0.310  1.00  0.00           C  
HETATM   24  C   UNL     1      -0.663  -3.329   2.508  1.00  0.00           C  
HETATM   25  C   UNL     1      -1.027  -1.991   2.354  1.00  0.00           C  
CONECT    1    2    4    4    7                                       
CONECT    1    7    3                                                 
CONECT    2    5    5   25    1                                       
CONECT    3    1                                                      
CONECT    4    1    1                                                 
CONECT    5    8    2    2                                            
CONECT    6    9   11                                                 
CONECT    7    1    1                                                 
CONECT    8   11   11    5                                            
CONECT    9   14   14    6                                            
CONECT   10   16   16                                                 
CONECT   11    6    8    8   24                                       
CONECT   12   16   17                                                 
CONECT   13   21   21                                                 
CONECT   14   16   23    9    9                                       
CONECT   15   21                                                      
CONECT   16   10   10   12   14                                       
CONECT   17   12   18   18   23                                       
CONECT   18   17   17   19                                            
CONECT   19   18   20   20                                            
CONECT   20   19   19   22   21                                       
CONECT   21   20   13   13   15                                       
CONECT   22   23   23   20                                            
CONECT   23   17   14   22   22                                       
CONECT   24   11   25   25                                            
CONECT   25   24   24    2                                            
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END