COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.017  -2.073  -0.051  1.00  0.00           C  
HETATM    2  N   UNL     1      -1.340  -1.655  -0.460  1.00  0.00           N  
HETATM    3  S   UNL     1      -1.794  -0.138   0.073  1.00  0.00           S  
HETATM    4  O   UNL     1      -2.118  -0.264   1.451  1.00  0.00           O  
HETATM    5  O   UNL     1      -2.684   0.393  -0.899  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.301   0.810  -0.020  1.00  0.00           C  
HETATM    7  N   UNL     1      -0.346   2.107   0.209  1.00  0.00           N  
HETATM    8  C   UNL     1       0.736   2.860   0.170  1.00  0.00           C  
HETATM    9  C   UNL     1       1.969   2.302  -0.112  1.00  0.00           C  
HETATM   10  C   UNL     1       2.058   0.946  -0.366  1.00  0.00           C  
HETATM   11  C   UNL     1       0.891   0.172  -0.329  1.00  0.00           C  
HETATM   12  N   UNL     1       0.998  -1.174  -0.644  1.00  0.00           N  
HETATM   13  C   UNL     1       2.365  -1.661  -0.415  1.00  0.00           C  
HETATM   14  C   UNL     1       2.684  -1.603   1.080  1.00  0.00           C  
HETATM   15  H   UNL     1       0.098  -2.034   1.035  1.00  0.00           H  
HETATM   16  H   UNL     1       0.203  -3.091  -0.394  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.921  -2.216  -0.997  1.00  0.00           H  
HETATM   18  H   UNL     1       0.658   3.920   0.361  1.00  0.00           H  
HETATM   19  H   UNL     1       2.854   2.920  -0.135  1.00  0.00           H  
HETATM   20  H   UNL     1       3.012   0.491  -0.588  1.00  0.00           H  
HETATM   21  H   UNL     1       2.447  -2.690  -0.764  1.00  0.00           H  
HETATM   22  H   UNL     1       3.070  -1.035  -0.962  1.00  0.00           H  
HETATM   23  H   UNL     1       2.602  -0.573   1.429  1.00  0.00           H  
HETATM   24  H   UNL     1       1.979  -2.229   1.627  1.00  0.00           H  
HETATM   25  H   UNL     1       3.698  -1.964   1.250  1.00  0.00           H  
CONECT    1    2   12   15   16                                       
CONECT    2    1    3   17                                            
CONECT    3    2    4    4    5                                       
CONECT    3    5    6                                                 
CONECT    4    3    3                                                 
CONECT    5    3    3                                                 
CONECT    6    3    7    7   11                                       
CONECT    7    6    6    8                                            
CONECT    8    7    9    9   18                                       
CONECT    9    8    8   10   19                                       
CONECT   10    9   11   11   20                                       
CONECT   11    6   10   10   12                                       
CONECT   12    1   11   13                                            
CONECT   13   12   14   21   22                                       
CONECT   14   13   23   24   25                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    8                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   13                                                      
CONECT   22   13                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
