COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1      -5.016  -2.625   1.175  1.00  0.00           O  
HETATM    2  C   UNK A   1      -4.677  -1.344   0.963  1.00  0.00           C  
HETATM    3  O   UNK A   1      -5.387  -0.456   1.372  1.00  0.00           O  
HETATM    4  C   UNK A   1      -3.411  -1.013   0.215  1.00  0.00           C  
HETATM    5  C   UNK A   1      -3.262   0.506   0.113  1.00  0.00           C  
HETATM    6  C   UNK A   1      -1.976   0.842  -0.646  1.00  0.00           C  
HETATM    7  C   UNK A   1      -1.891   2.332  -0.854  1.00  0.00           C  
HETATM    8  O   UNK A   1      -0.959   2.953  -0.401  1.00  0.00           O  
HETATM    9  O   UNK A   1      -2.850   2.970  -1.543  1.00  0.00           O  
HETATM   10  N   UNK A   1      -0.819   0.390   0.130  1.00  0.00           N  
HETATM   11  C   UNK A   0       0.342   0.106  -0.495  1.00  0.00           C  
HETATM   12  O   UNK A   0       0.427   0.225  -1.702  1.00  0.00           O  
HETATM   13  N   UNK A   1       1.407  -0.309   0.219  1.00  0.00           N  
HETATM   14  C   UNK A   1       2.668  -0.618  -0.460  1.00  0.00           C  
HETATM   15  C   UNK A   1       2.633  -2.038  -0.963  1.00  0.00           C  
HETATM   16  O   UNK A   1       3.688  -2.543  -1.621  1.00  0.00           O  
HETATM   17  O   UNK A   1       1.655  -2.722  -0.775  1.00  0.00           O  
HETATM   18  C   UNK A   1       3.829  -0.454   0.522  1.00  0.00           C  
HETATM   19  S   UNK A   1       3.871   1.256   1.129  1.00  0.00           S  
HETATM   20  C   UNK A   1       5.289   1.253   2.260  1.00  0.00           C  
HETATM   21  H   UNK A   1      -5.837  -2.788   1.659  1.00  0.00           H  
HETATM   22  H   UNK A   1      -2.555  -1.427   0.748  1.00  0.00           H  
HETATM   23  H   UNK A   1      -3.458  -1.442  -0.786  1.00  0.00           H  
HETATM   24  H   UNK A   1      -4.117   0.920  -0.420  1.00  0.00           H  
HETATM   25  H   UNK A   1      -3.215   0.935   1.114  1.00  0.00           H  
HETATM   26  H   UNK A   1      -1.984   0.340  -1.614  1.00  0.00           H  
HETATM   27  H   UNK A   1      -2.752   3.926  -1.650  1.00  0.00           H  
HETATM   28  H   UNK A   1      -0.887   0.296   1.092  1.00  0.00           H  
HETATM   29  H   UNK A   1       1.338  -0.404   1.182  1.00  0.00           H  
HETATM   30  H   UNK A   1       2.804   0.062  -1.301  1.00  0.00           H  
HETATM   31  H   UNK A   1       3.619  -3.458  -1.925  1.00  0.00           H  
HETATM   32  H   UNK A   1       3.693  -1.134   1.363  1.00  0.00           H  
HETATM   33  H   UNK A   1       4.767  -0.683   0.018  1.00  0.00           H  
HETATM   34  H   UNK A   1       5.116   0.530   3.057  1.00  0.00           H  
HETATM   35  H   UNK A   1       6.191   0.980   1.712  1.00  0.00           H  
HETATM   36  H   UNK A   1       5.412   2.246   2.691  1.00  0.00           H  
CONECT    1    2   21                                                 
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   22   23                                       
CONECT    5    4    6   24   25                                       
CONECT    6    5    7   10   26                                       
CONECT    7    6    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   27                                                 
CONECT   10    6   11   28                                            
CONECT   11   10   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   29                                            
CONECT   14   13   18   15   30                                       
CONECT   15   14   17   17   16                                       
CONECT   16   15   31                                                 
CONECT   17   15   15                                                 
CONECT   18   14   19   32   33                                       
CONECT   19   18   20                                                 
CONECT   20   19   34   35   36                                       
CONECT   21    1                                                      
CONECT   22    4                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   16                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
CONECT   34   20                                                      
CONECT   35   20                                                      
CONECT   36   20                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
