COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.381  -0.169  -3.287  1.00  0.00           O  
HETATM    2  C   UNL     1      -0.183   0.280  -1.945  1.00  0.00           C  
HETATM    3  C   UNL     1       1.267   0.311  -0.158  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.379  -0.139  -1.088  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.175   0.373   0.342  1.00  0.00           C  
HETATM    6  O   UNL     1      -2.210  -0.136   1.186  1.00  0.00           O  
HETATM    7  C   UNL     1       0.190  -0.106   0.845  1.00  0.00           C  
HETATM    8  O   UNL     1       0.466   0.485   2.116  1.00  0.00           O  
HETATM    9  C   UNL     1      -0.050  -0.405   3.107  1.00  0.00           C  
HETATM   10  O   UNL     1       1.011  -0.297  -1.423  1.00  0.00           O  
HETATM   11  C   UNL     1       2.639  -0.136   0.351  1.00  0.00           C  
HETATM   12  H   UNL     1       0.389   0.118  -3.795  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.095   1.366  -1.936  1.00  0.00           H  
HETATM   14  H   UNL     1       1.259   1.395  -0.269  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.292   0.287  -1.502  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.456  -1.227  -1.076  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.203   1.463   0.347  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.048   0.182   0.824  1.00  0.00           H  
HETATM   19  H   UNL     1       0.183  -1.191   0.941  1.00  0.00           H  
HETATM   20  H   UNL     1       0.137   0.005   4.098  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.124  -0.526   2.961  1.00  0.00           H  
HETATM   22  H   UNL     1       0.439  -1.374   3.016  1.00  0.00           H  
HETATM   23  H   UNL     1       3.407   0.160  -0.362  1.00  0.00           H  
HETATM   24  H   UNL     1       2.838   0.331   1.315  1.00  0.00           H  
HETATM   25  H   UNL     1       2.647  -1.220   0.465  1.00  0.00           H  
CONECT    1    2   12                                                 
CONECT    2    1    4   10   13                                       
CONECT    3    7   10   11   14                                       
CONECT    4    2    5   15   16                                       
CONECT    5    4    6    7   17                                       
CONECT    6    5   18                                                 
CONECT    7    3    5    8   19                                       
CONECT    8    7    9                                                 
CONECT    9    8   20   21   22                                       
CONECT   10    2    3                                                 
CONECT   11    3   23   24   25                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
