COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.235  -1.784   0.058  1.00  0.00           C  
HETATM    2  C   UNL     1       1.226  -0.809   0.032  1.00  0.00           C  
HETATM    3  C   UNL     1       0.878   0.524  -0.014  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.460   0.887  -0.027  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.456  -0.087   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.880   0.304  -0.014  1.00  0.00           C  
HETATM    7  C   UNL     1       2.661  -1.270   0.059  1.00  0.00           C  
HETATM    8  O   UNL     1      -3.188   1.478  -0.050  1.00  0.00           O  
HETATM    9  O   UNL     1      -3.839  -0.643   0.013  1.00  0.00           O  
HETATM   10  C   UNL     1      -1.096  -1.436   0.037  1.00  0.00           C  
HETATM   11  C   UNL     1       1.902   1.628  -0.061  1.00  0.00           C  
HETATM   12  C   UNL     1       3.268   1.114   0.387  1.00  0.00           C  
HETATM   13  C   UNL     1       3.592  -0.155  -0.410  1.00  0.00           C  
HETATM   14  H   UNL     1       0.513  -2.827   0.091  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.732   1.932  -0.054  1.00  0.00           H  
HETATM   16  H   UNL     1       2.927  -1.557   1.077  1.00  0.00           H  
HETATM   17  H   UNL     1       2.773  -2.132  -0.598  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.757  -0.338   0.002  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.858  -2.201   0.056  1.00  0.00           H  
HETATM   20  H   UNL     1       1.977   2.006  -1.081  1.00  0.00           H  
HETATM   21  H   UNL     1       1.588   2.437   0.599  1.00  0.00           H  
HETATM   22  H   UNL     1       4.027   1.872   0.195  1.00  0.00           H  
HETATM   23  H   UNL     1       3.242   0.881   1.452  1.00  0.00           H  
HETATM   24  H   UNL     1       4.629  -0.444  -0.234  1.00  0.00           H  
HETATM   25  H   UNL     1       3.438   0.030  -1.473  1.00  0.00           H  
CONECT    1   10   10    2   14                                       
CONECT    2    3    3    1    7                                       
CONECT    3    4   11    2    2                                       
CONECT    4    5    5    3   15                                       
CONECT    5    6    4    4   10                                       
CONECT    6    8    8    9    5                                       
CONECT    7    2   13   16   17                                       
CONECT    8    6    6                                                 
CONECT    9    6   18                                                 
CONECT   10    5    1    1   19                                       
CONECT   11    3   12   20   21                                       
CONECT   12   11   13   22   23                                       
CONECT   13   12    7   24   25                                       
CONECT   14    1                                                      
CONECT   15    4                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    9                                                      
CONECT   19   10                                                      
CONECT   20   11                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
