COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.506   0.982   0.742  1.00  0.00           C  
HETATM    2  C   UNL     1       4.759  -0.387  -0.122  1.00  0.00           C  
HETATM    3  C   UNL     1       3.510  -0.941  -0.315  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.539  -0.459   0.373  1.00  0.00           C  
HETATM    5  C   UNL     1       1.031  -0.847  -0.086  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.977   0.786  -0.118  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.053   0.507   1.060  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.106   1.583  -0.999  1.00  0.00           C  
HETATM    9  C   UNL     1       6.252   1.441   0.709  1.00  0.00           C  
HETATM   10  C   UNL     1       4.885   0.841   0.503  1.00  0.00           C  
HETATM   11  C   UNL     1       3.761   1.523   0.933  1.00  0.00           C  
HETATM   12  C   UNL     1       2.373  -0.259   0.117  1.00  0.00           C  
HETATM   13  N   UNL     1      -0.091  -0.301   0.275  1.00  0.00           N  
HETATM   14  C   UNL     1      -1.198  -0.972   0.013  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.021  -2.160  -0.607  1.00  0.00           C  
HETATM   16  S   UNL     1       0.706  -2.395  -0.861  1.00  0.00           S  
HETATM   17  C   UNL     1      -3.374  -1.202   1.205  1.00  0.00           C  
HETATM   18  C   UNL     1      -4.621  -0.717   1.542  1.00  0.00           C  
HETATM   19  C   UNL     1      -4.242   1.259   0.235  1.00  0.00           C  
HETATM   20  O   UNL     1      -1.054   1.122  -1.393  1.00  0.00           O  
HETATM   21  O   UNL     1      -2.478   2.825  -1.369  1.00  0.00           O  
HETATM   22  H   UNL     1       1.629   1.516   1.078  1.00  0.00           H  
HETATM   23  H   UNL     1       5.640  -0.913  -0.460  1.00  0.00           H  
HETATM   24  H   UNL     1       3.414  -1.900  -0.803  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.031   0.876   1.331  1.00  0.00           H  
HETATM   26  H   UNL     1       6.512   2.056  -0.152  1.00  0.00           H  
HETATM   27  H   UNL     1       6.245   2.058   1.608  1.00  0.00           H  
HETATM   28  H   UNL     1       6.985   0.643   0.822  1.00  0.00           H  
HETATM   29  H   UNL     1       3.865   2.481   1.421  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.804  -2.845  -0.899  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.045  -2.158   1.586  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.265  -1.297   2.187  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.586   2.212  -0.137  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.874   3.310  -1.948  1.00  0.00           H  
CONECT    1   11   11   12   22                                       
CONECT    2   10   10    3   23                                       
CONECT    3    2   12   12   24                                       
CONECT    4   14   17   17    6                                       
CONECT    5   12   16   13   13                                       
CONECT    6    4    8   19   19                                       
CONECT    7   18   18   19   25                                       
CONECT    8   20   20   21    6                                       
CONECT    9   10   26   27   28                                       
CONECT   10    9    2    2   11                                       
CONECT   11   10    1    1   29                                       
CONECT   12    3    3    1    5                                       
CONECT   13    5    5   14                                            
CONECT   14   15   15   13    4                                       
CONECT   15   16   14   14   30                                       
CONECT   16    5   15                                                 
CONECT   17    4    4   18   31                                       
CONECT   18   17    7    7   32                                       
CONECT   19    6    6    7   33                                       
CONECT   20    8    8                                                 
CONECT   21    8   34                                                 
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    7                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29   11                                                      
CONECT   30   15                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   21                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
