COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.411  -1.172  -0.183  1.00  0.00           C  
HETATM    2  C   UNL     1       5.431  -0.263  -0.064  1.00  0.00           C  
HETATM    3  C   UNL     1       5.046   1.004   0.148  1.00  0.00           C  
HETATM    4  S   UNL     1       3.345   1.124   0.211  1.00  0.00           S  
HETATM    5  C   UNL     1       3.164  -0.604  -0.061  1.00  0.00           C  
HETATM    6  C   UNL     1       1.940  -1.295  -0.140  1.00  0.00           C  
HETATM    7  C   UNL     1       0.751  -0.610   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.459  -1.293  -0.078  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.664  -0.587  -0.047  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.955  -1.278   0.088  1.00  0.00           C  
HETATM   11  O   UNL     1      -3.008  -2.490   0.177  1.00  0.00           O  
HETATM   12  N   UNL     1      -4.079  -0.532   0.111  1.00  0.00           N  
HETATM   13  C   UNL     1      -4.034   0.804   0.013  1.00  0.00           C  
HETATM   14  O   UNL     1      -5.082   1.419   0.040  1.00  0.00           O  
HETATM   15  N   UNL     1      -2.894   1.497  -0.112  1.00  0.00           N  
HETATM   16  C   UNL     1      -1.694   0.881  -0.142  1.00  0.00           C  
HETATM   17  O   UNL     1      -0.665   1.521  -0.256  1.00  0.00           O  
HETATM   18  H   UNL     1       4.570  -2.225  -0.359  1.00  0.00           H  
HETATM   19  H   UNL     1       6.471  -0.548  -0.135  1.00  0.00           H  
HETATM   20  H   UNL     1       5.722   1.837   0.265  1.00  0.00           H  
HETATM   21  H   UNL     1       1.932  -2.362  -0.309  1.00  0.00           H  
HETATM   22  H   UNL     1       0.759   0.456   0.169  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.467  -2.370  -0.163  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.938  -0.973   0.199  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.931   2.464  -0.177  1.00  0.00           H  
CONECT    1    5    5    2   18                                       
CONECT    2    1    3    3   19                                       
CONECT    3    2    2    4   20                                       
CONECT    4    5    3                                                 
CONECT    5    6    1    1    4                                       
CONECT    6    7    7    5   21                                       
CONECT    7    8    6    6   22                                       
CONECT    8    9    9    7   23                                       
CONECT    9   10   16    8    8                                       
CONECT   10   12   11   11    9                                       
CONECT   11   10   10                                                 
CONECT   12   13   10   24                                            
CONECT   13   14   14   12   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   25                                            
CONECT   16   15    9   17   17                                       
CONECT   17   16   16                                                 
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   12                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
