COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1      -4.839  -1.324   1.299  1.00  0.00           C  
HETATM    2  N   UNK A   1       2.984  -0.349   0.252  1.00  0.00           N  
HETATM    3  O   UNK A   0       3.101  -3.036   0.941  1.00  0.00           O  
HETATM    4  S   UNK A   1       0.226   0.897  -0.184  1.00  0.00           S  
HETATM    5  C   UNK A   0       3.671  -2.691  -0.072  1.00  0.00           C  
HETATM    6  O   UNK A   1       4.384   3.056   0.082  1.00  0.00           O  
HETATM    7  C   UNK A   0       3.642  -1.258  -0.494  1.00  0.00           C  
HETATM    8  O   UNK A   1       5.015   1.138   0.982  1.00  0.00           O  
HETATM    9  C   UNK A   1       2.956   1.056  -0.161  1.00  0.00           C  
HETATM   10  O   UNK A   0       4.213  -0.912  -1.508  1.00  0.00           O  
HETATM   11  C   UNK A   1       4.194   1.753   0.343  1.00  0.00           C  
HETATM   12  O   UNK A   0       4.328  -3.598  -0.817  1.00  0.00           O  
HETATM   13  C   UNK A   1       1.715   1.735   0.423  1.00  0.00           C  
HETATM   14  C   UNK A   1      -1.117   1.829   0.603  1.00  0.00           C  
HETATM   15  C   UNK A   1      -2.443   1.245   0.191  1.00  0.00           C  
HETATM   16  C   UNK A   1      -3.083   1.730  -0.948  1.00  0.00           C  
HETATM   17  C   UNK A   1      -4.282   1.225  -1.348  1.00  0.00           C  
HETATM   18  C   UNK A   1      -4.886   0.198  -0.604  1.00  0.00           C  
HETATM   19  C   UNK A   1      -2.998   0.250   0.936  1.00  0.00           C  
HETATM   20  C   UNK A   1      -4.235  -0.297   0.555  1.00  0.00           C  
HETATM   21  C   UNK A   1      -6.123  -0.349  -0.985  1.00  0.00           C  
HETATM   22  C   UNK A   1      -6.681  -1.340  -0.236  1.00  0.00           C  
HETATM   23  C   UNK A   1      -6.039  -1.829   0.899  1.00  0.00           C  
HETATM   24  H   UNK A   1      -4.353  -1.713   2.181  1.00  0.00           H  
HETATM   25  H   UNK A   1       2.528  -0.625   1.063  1.00  0.00           H  
HETATM   26  H   UNK A   1       5.193   3.459   0.427  1.00  0.00           H  
HETATM   27  H   UNK A   1       2.924   1.115  -1.249  1.00  0.00           H  
HETATM   28  H   UNK A   0       4.319  -4.513  -0.504  1.00  0.00           H  
HETATM   29  H   UNK A   1       1.695   2.781   0.115  1.00  0.00           H  
HETATM   30  H   UNK A   1       1.747   1.677   1.510  1.00  0.00           H  
HETATM   31  H   UNK A   1      -1.014   1.768   1.687  1.00  0.00           H  
HETATM   32  H   UNK A   1      -1.066   2.872   0.291  1.00  0.00           H  
HETATM   33  H   UNK A   1      -2.621   2.520  -1.522  1.00  0.00           H  
HETATM   34  H   UNK A   1      -4.766   1.612  -2.232  1.00  0.00           H  
HETATM   35  H   UNK A   1      -2.490  -0.116   1.816  1.00  0.00           H  
HETATM   36  H   UNK A   1      -6.630   0.018  -1.865  1.00  0.00           H  
HETATM   37  H   UNK A   1      -7.632  -1.758  -0.531  1.00  0.00           H  
HETATM   38  H   UNK A   1      -6.499  -2.622   1.471  1.00  0.00           H  
CONECT    1   20   20   23   24                                       
CONECT    2    9    7   25                                            
CONECT    3    5    5                                                 
CONECT    4   13   14                                                 
CONECT    5    3    3    7   12                                       
CONECT    6   11   26                                                 
CONECT    7    2    5   10   10                                       
CONECT    8   11   11                                                 
CONECT    9    2   11   13   27                                       
CONECT   10    7    7                                                 
CONECT   11    6    8    8    9                                       
CONECT   12    5   28                                                 
CONECT   13    4    9   29   30                                       
CONECT   14    4   15   31   32                                       
CONECT   15   14   16   19   19                                       
CONECT   16   15   17   17   33                                       
CONECT   17   16   16   18   34                                       
CONECT   18   17   20   21   21                                       
CONECT   19   15   15   20   35                                       
CONECT   20    1    1   18   19                                       
CONECT   21   18   18   22   36                                       
CONECT   22   21   23   23   37                                       
CONECT   23    1   22   22   38                                       
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    6                                                      
CONECT   27    9                                                      
CONECT   28   12                                                      
CONECT   29   13                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   19                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
CONECT   38   23                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
