COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.362   0.157  -2.895  1.00  0.00           C  
HETATM    2  C   UNL     1       0.321   0.635  -1.640  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.340  -0.008  -0.421  1.00  0.00           C  
HETATM    4  C   UNL     1       0.354   0.477   0.852  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.308  -0.166   2.072  1.00  0.00           C  
HETATM    6  C   UNL     1       0.386   0.319   3.345  1.00  0.00           C  
HETATM    7  O   UNL     1       0.267  -0.436  -3.738  1.00  0.00           O  
HETATM    8  O   UNL     1      -1.671   0.390  -3.076  1.00  0.00           O  
HETATM    9  O   UNL     1       1.702   0.269  -1.681  1.00  0.00           O  
HETATM   10  O   UNL     1      -0.227  -1.430  -0.512  1.00  0.00           O  
HETATM   11  O   UNL     1       1.734   0.111   0.811  1.00  0.00           O  
HETATM   12  O   UNL     1      -1.689   0.199   2.113  1.00  0.00           O  
HETATM   13  O   UNL     1      -0.232  -0.282   4.485  1.00  0.00           O  
HETATM   14  H   UNL     1       0.235   1.719  -1.570  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.393   0.271  -0.389  1.00  0.00           H  
HETATM   16  H   UNL     1       0.267   1.561   0.922  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.222  -1.250   2.002  1.00  0.00           H  
HETATM   18  H   UNL     1       0.300   1.403   3.415  1.00  0.00           H  
HETATM   19  H   UNL     1       1.439   0.039   3.314  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.111   0.083  -3.881  1.00  0.00           H  
HETATM   21  H   UNL     1       1.733  -0.695  -1.743  1.00  0.00           H  
HETATM   22  H   UNL     1       0.717  -1.634  -0.537  1.00  0.00           H  
HETATM   23  H   UNL     1       1.766  -0.853   0.749  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.720   1.164   2.174  1.00  0.00           H  
HETATM   25  H   UNL     1       0.234   0.049   5.264  1.00  0.00           H  
CONECT    1    2    7    7    8                                       
CONECT    2    1    3    9   14                                       
CONECT    3    2    4   10   15                                       
CONECT    4    3    5   11   16                                       
CONECT    5    4    6   12   17                                       
CONECT    6    5   13   18   19                                       
CONECT    7    1    1                                                 
CONECT    8    1   20                                                 
CONECT    9    2   21                                                 
CONECT   10    3   22                                                 
CONECT   11    4   23                                                 
CONECT   12    5   24                                                 
CONECT   13    6   25                                                 
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
