COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.365   1.601   0.459  1.00  0.00           C  
HETATM    2  C   UNL     1       4.717   0.470  -0.419  1.00  0.00           C  
HETATM    3  C   UNL     1       3.820  -0.501  -0.656  1.00  0.00           C  
HETATM    4  O   UNL     1       5.206   2.647   0.581  1.00  0.00           O  
HETATM    5  O   UNL     1       3.315   1.592   1.069  1.00  0.00           O  
HETATM    6  O   UNL     1       1.984   0.933  -0.515  1.00  0.00           O  
HETATM    7  N   UNL     1       1.494  -1.232  -0.459  1.00  0.00           N  
HETATM    8  C   UNL     1       0.141  -0.965  -0.253  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.786  -1.955  -0.015  1.00  0.00           C  
HETATM   10  S   UNL     1      -2.377  -1.236   0.193  1.00  0.00           S  
HETATM   11  C   UNL     1      -1.723   0.378  -0.051  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.376   0.307  -0.266  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.503  -3.336   0.052  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.497  -4.218   0.292  1.00  0.00           O  
HETATM   15  C   UNL     1      -1.138  -5.600   0.346  1.00  0.00           C  
HETATM   16  O   UNL     1       0.637  -3.732  -0.108  1.00  0.00           O  
HETATM   17  C   UNL     1      -2.509   1.620  -0.023  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.851   1.698   0.196  1.00  0.00           C  
HETATM   19  C   UNL     1      -4.358   2.978   0.175  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.461   3.942  -0.057  1.00  0.00           C  
HETATM   21  S   UNL     1      -1.862   3.238  -0.259  1.00  0.00           S  
HETATM   22  C   UNL     1       2.376  -0.217  -0.539  1.00  0.00           C  
HETATM   23  H   UNL     1       5.696   0.423  -0.872  1.00  0.00           H  
HETATM   24  H   UNL     1       4.155  -1.490  -0.932  1.00  0.00           H  
HETATM   25  H   UNL     1       4.932   3.365   1.168  1.00  0.00           H  
HETATM   26  H   UNL     1       1.800  -2.149  -0.544  1.00  0.00           H  
HETATM   27  H   UNL     1       0.233   1.181  -0.440  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.027  -6.199   0.546  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.704  -5.901  -0.608  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.409  -5.756   1.142  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.467   0.828   0.372  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.406   3.189   0.333  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.684   4.998  -0.107  1.00  0.00           H  
CONECT    1    2    4    5    5                                       
CONECT    2    1   23    3    3                                       
CONECT    3    2    2   24   22                                       
CONECT    4    1   25                                                 
CONECT    5    1    1                                                 
CONECT    6   22   22                                                 
CONECT    7   22   26    8                                            
CONECT    8    7    9    9   12                                       
CONECT    9    8    8   13   10                                       
CONECT   10    9   11                                                 
CONECT   11   10   12   12   17                                       
CONECT   12   11   11    8   27                                       
CONECT   13    9   16   16   14                                       
CONECT   14   13   15                                                 
CONECT   15   14   28   29   30                                       
CONECT   16   13   13                                                 
CONECT   17   11   18   18   21                                       
CONECT   18   17   17   31   19                                       
CONECT   19   18   32   20   20                                       
CONECT   20   19   19   21   33                                       
CONECT   21   20   17                                                 
CONECT   22    6    6    7    3                                       
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    7                                                      
CONECT   27   12                                                      
CONECT   28   15                                                      
CONECT   29   15                                                      
CONECT   30   15                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
