COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.697  -0.265   0.711  1.00  0.00           C  
HETATM    2  O   UNL     1       2.386   0.718   0.840  1.00  0.00           O  
HETATM    3  O   UNL     1       2.217  -1.382   0.178  1.00  0.00           O  
HETATM    4  C   UNL     1       0.255  -0.238   1.147  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.496   0.834   0.357  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.543   0.446  -1.097  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.546  -0.384  -1.559  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.589  -0.740  -2.894  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.629  -0.264  -3.768  1.00  0.00           C  
HETATM   10  C   UNL     1       0.373   0.567  -3.306  1.00  0.00           C  
HETATM   11  C   UNL     1       0.413   0.926  -1.972  1.00  0.00           C  
HETATM   12  C   UNL     1       0.180   0.081   2.641  1.00  0.00           C  
HETATM   13  S   UNL     1      -1.539  -0.049   3.202  1.00  0.00           S  
HETATM   14  H   UNL     1       3.142  -1.399  -0.101  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.198  -1.212   0.961  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.512   0.923   0.742  1.00  0.00           H  
HETATM   17  H   UNL     1       0.017   1.789   0.462  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.297  -0.756  -0.877  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.373  -1.390  -3.255  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.662  -0.543  -4.811  1.00  0.00           H  
HETATM   21  H   UNL     1       1.123   0.938  -3.988  1.00  0.00           H  
HETATM   22  H   UNL     1       1.197   1.576  -1.611  1.00  0.00           H  
HETATM   23  H   UNL     1       0.798  -0.625   3.196  1.00  0.00           H  
HETATM   24  H   UNL     1       0.542   1.094   2.814  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.385   0.261   4.502  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    2    1    1                                                 
CONECT    3    1   14                                                 
CONECT    4    1    5   12   15                                       
CONECT    5    4    6   16   17                                       
CONECT    6    5    7    7   11                                       
CONECT    7    6    6    8   18                                       
CONECT    8    7    9    9   19                                       
CONECT    9    8    8   10   20                                       
CONECT   10    9   11   11   21                                       
CONECT   11    6   10   10   22                                       
CONECT   12    4   13   23   24                                       
CONECT   13   12   25                                                 
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
