COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -4.590  -0.989   0.805  1.00  0.00           O  
HETATM    2  C   UNL     1      -3.904   0.129   0.502  1.00  0.00           C  
HETATM    3  O   UNL     1      -4.410   1.219   0.677  1.00  0.00           O  
HETATM    4  C   UNL     1      -2.535   0.031  -0.045  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.821   1.188  -0.362  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.543   1.088  -0.872  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.947  -1.221  -0.243  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.669  -1.306  -0.754  1.00  0.00           C  
HETATM    9  C   UNL     1       0.031  -0.155  -1.070  1.00  0.00           C  
HETATM   10  C   UNL     1       1.427  -0.256  -1.629  1.00  0.00           C  
HETATM   11  C   UNL     1       2.422  -0.255  -0.497  1.00  0.00           C  
HETATM   12  S   UNL     1       3.162   1.179   0.202  1.00  0.00           S  
HETATM   13  C   UNL     1       4.073   0.192   1.338  1.00  0.00           C  
HETATM   14  C   UNL     1       3.786  -1.096   1.141  1.00  0.00           C  
HETATM   15  C   UNL     1       2.872  -1.342   0.132  1.00  0.00           C  
HETATM   16  H   UNL     1      -5.482  -0.874   1.161  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.268   2.159  -0.208  1.00  0.00           H  
HETATM   18  H   UNL     1       0.011   1.983  -1.117  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.493  -2.120   0.004  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.213  -2.273  -0.907  1.00  0.00           H  
HETATM   21  H   UNL     1       1.525  -1.180  -2.198  1.00  0.00           H  
HETATM   22  H   UNL     1       1.620   0.595  -2.282  1.00  0.00           H  
HETATM   23  H   UNL     1       4.759   0.570   2.081  1.00  0.00           H  
HETATM   24  H   UNL     1       4.232  -1.886   1.727  1.00  0.00           H  
HETATM   25  H   UNL     1       2.549  -2.340  -0.128  1.00  0.00           H  
CONECT    1    2   16                                                 
CONECT    2    4    3    3    1                                       
CONECT    3    2    2                                                 
CONECT    4    5    5    7    2                                       
CONECT    5    6    4    4   17                                       
CONECT    6    9    9    5   18                                       
CONECT    7    8    8    4   19                                       
CONECT    8    9    7    7   20                                       
CONECT    9   10    6    6    8                                       
CONECT   10   11    9   21   22                                       
CONECT   11   12   10   15   15                                       
CONECT   12   13   11                                                 
CONECT   13   12   14   14   23                                       
CONECT   14   13   13   15   24                                       
CONECT   15   11   11   14   25                                       
CONECT   16    1                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
