COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK     1       3.409  -0.472  -1.190  1.00  0.00           C  
HETATM    2  C   UNK     1       1.236  -0.855  -0.147  1.00  0.00           C  
HETATM    3  C   UNK     1      -0.173  -1.214   0.249  1.00  0.00           C  
HETATM    4  C   UNK     1      -4.617   0.533   0.198  1.00  0.00           C  
HETATM    5  C   UNK     1      -5.050  -0.635   0.797  1.00  0.00           C  
HETATM    6  C   UNK     1      -2.805  -1.468   0.812  1.00  0.00           C  
HETATM    7  S   UNK     1       1.935  -1.195  -1.668  1.00  0.00           S  
HETATM    8  C   UNK     1       3.283  -0.022   0.080  1.00  0.00           C  
HETATM    9  N   UNK     1       2.078  -0.246   0.612  1.00  0.00           N  
HETATM   10  O   UNK     1      -1.051  -0.139  -0.091  1.00  0.00           O  
HETATM   11  C   UNK     1      -2.368  -0.302   0.202  1.00  0.00           C  
HETATM   12  C   UNK     1      -3.278   0.703  -0.101  1.00  0.00           C  
HETATM   13  C   UNK     1      -4.146  -1.634   1.104  1.00  0.00           C  
HETATM   14  C   UNK     1       4.370   0.651   0.807  1.00  0.00           C  
HETATM   15  O   UNK     1       5.445   0.825   0.267  1.00  0.00           O  
HETATM   16  O   UNK     1       4.175   1.074   2.072  1.00  0.00           O  
HETATM   17 CL   UNK     1      -2.734   2.169  -0.853  1.00  0.00          Cl  
HETATM   18  H   UNK     1       4.296  -0.392  -1.800  1.00  0.00           H  
HETATM   19  H   UNK     1      -0.481  -2.115  -0.280  1.00  0.00           H  
HETATM   20  H   UNK     1      -0.215  -1.391   1.324  1.00  0.00           H  
HETATM   21  H   UNK     1      -5.326   1.312  -0.041  1.00  0.00           H  
HETATM   22  H   UNK     1      -6.097  -0.767   1.026  1.00  0.00           H  
HETATM   23  H   UNK     1      -2.100  -2.251   1.049  1.00  0.00           H  
HETATM   24  H   UNK     1      -4.487  -2.546   1.572  1.00  0.00           H  
HETATM   25  H   UNK     1       4.919   1.511   2.509  1.00  0.00           H  
CONECT    1    7    8    8   18                                       
CONECT    2    7    9    9    3                                       
CONECT    3    2   10   19   20                                       
CONECT    4   12    5    5   21                                       
CONECT    5    4    4   13   22                                       
CONECT    6   11   13   13   23                                       
CONECT    7    1    2                                                 
CONECT    8    1    1    9   14                                       
CONECT    9    8    2    2                                            
CONECT   10    3   11                                                 
CONECT   11   10   12   12    6                                       
CONECT   12   11   11    4   17                                       
CONECT   13    5    6    6   24                                       
CONECT   14    8   15   15   16                                       
CONECT   15   14   14                                                 
CONECT   16   14   25                                                 
CONECT   17   12                                                      
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24   13                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
