COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.565   0.885  -0.327  1.00  0.00           C  
HETATM    2  C   UNL     1       4.202   0.354   0.035  1.00  0.00           C  
HETATM    3  C   UNL     1       2.575  -0.358   1.376  1.00  0.00           C  
HETATM    4  C   UNL     1       1.902  -0.501   0.231  1.00  0.00           C  
HETATM    5  C   UNL     1       0.489  -1.005   0.090  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.817  -0.096   0.052  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.313  -1.383  -0.115  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.483  -0.610  -0.154  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.066   0.701   0.006  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.710   0.970   0.117  1.00  0.00           C  
HETATM   11  F   UNL     1      -4.969   1.704   0.063  1.00  0.00           F  
HETATM   12  N   UNL     1       3.802   0.103   1.236  1.00  0.00           N  
HETATM   13  N   UNL     1      -0.441   0.124   0.160  1.00  0.00           N  
HETATM   14  N   UNL     1      -3.610  -1.597  -0.211  1.00  0.00           N  
HETATM   15  S   UNL     1       2.958   0.005  -1.086  1.00  0.00           S  
HETATM   16  H   UNL     1       6.246   0.051  -0.499  1.00  0.00           H  
HETATM   17  H   UNL     1       5.492   1.487  -1.233  1.00  0.00           H  
HETATM   18  H   UNL     1       5.944   1.501   0.489  1.00  0.00           H  
HETATM   19  H   UNL     1       2.149  -0.601   2.339  1.00  0.00           H  
HETATM   20  H   UNL     1       0.377  -1.509  -0.870  1.00  0.00           H  
HETATM   21  H   UNL     1       0.271  -1.706   0.896  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.629  -2.217  -0.167  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.538  -0.827  -0.237  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.356   1.982   0.252  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.102   1.025   0.280  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2   12   12   15    1                                       
CONECT    3    4    4   12   19                                       
CONECT    4    5    3    3   15                                       
CONECT    5   13    4   20   21                                       
CONECT    6    7    7   10   13                                       
CONECT    7   14    6    6   22                                       
CONECT    8   14   14    9   23                                       
CONECT    9    8   11   10   10                                       
CONECT   10    9    9    6   24                                       
CONECT   11    9                                                      
CONECT   12    3    2    2                                            
CONECT   13    6    5   25                                            
CONECT   14    8    8    7                                            
CONECT   15    4    2                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
