COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.558   1.902   0.122  1.00  0.00           C  
HETATM    2  C   UNL     1       0.911   0.849  -0.802  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.532   0.643  -0.419  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.916   0.429   0.840  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.777   0.466  -0.840  1.00  0.00           C  
HETATM    6  O   UNL     1       0.040  -2.250  -0.942  1.00  0.00           O  
HETATM    7  C   UNL     1       0.789  -1.538  -0.086  1.00  0.00           C  
HETATM    8  O   UNL     1       0.732  -1.765   1.099  1.00  0.00           O  
HETATM    9  C   UNL     1       1.702  -0.456  -0.603  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.559   0.666  -1.346  1.00  0.00           C  
HETATM   11  C   UNL     1       2.801  -0.151   0.435  1.00  0.00           C  
HETATM   12  C   UNL     1       3.001   1.384   0.341  1.00  0.00           C  
HETATM   13  S   UNL     1      -2.663   0.235   0.899  1.00  0.00           S  
HETATM   14  H   UNL     1       1.572   2.878  -0.363  1.00  0.00           H  
HETATM   15  H   UNL     1       1.024   1.956   1.070  1.00  0.00           H  
HETATM   16  H   UNL     1       0.978   1.173  -1.841  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.255   0.381   1.693  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.694   0.452  -1.411  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.529  -2.934  -0.564  1.00  0.00           H  
HETATM   20  H   UNL     1       2.153  -0.766  -1.546  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.388   0.834  -2.399  1.00  0.00           H  
HETATM   22  H   UNL     1       2.467  -0.431   1.434  1.00  0.00           H  
HETATM   23  H   UNL     1       3.724  -0.672   0.180  1.00  0.00           H  
HETATM   24  H   UNL     1       3.634   1.640  -0.509  1.00  0.00           H  
HETATM   25  H   UNL     1       3.419   1.776   1.268  1.00  0.00           H  
CONECT    1   12    2   14   15                                       
CONECT    2    9    1    3   16                                       
CONECT    3    2    4    4   10                                       
CONECT    4    3    3   13   17                                       
CONECT    5   13   10   10   18                                       
CONECT    6    7   19                                                 
CONECT    7    9    8    8    6                                       
CONECT    8    7    7                                                 
CONECT    9   11    2    7   20                                       
CONECT   10    3    5    5   21                                       
CONECT   11   12    9   22   23                                       
CONECT   12   11    1   24   25                                       
CONECT   13    4    5                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
