COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1  C   UNL     1       1.850  -2.228  -0.033  1.00  0.00           C  
HETATM    2  C   UNL     1       2.901  -1.316  -0.010  1.00  0.00           C  
HETATM    3  C   UNL     1       2.665   0.025   0.011  1.00  0.00           C  
HETATM    4  C   UNL     1       1.343   0.499   0.008  1.00  0.00           C  
HETATM    5  C   UNL     1       0.276  -0.432  -0.016  1.00  0.00           C  
HETATM    6  C   UNL     1       0.554  -1.803  -0.042  1.00  0.00           C  
HETATM    7  C   UNL     1       1.061   1.877   0.030  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.221   2.326   0.029  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.306   1.448   0.006  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.099   0.068  -0.019  1.00  0.00           C  
HETATM   11  O   UNL     1      -2.569   1.940   0.006  1.00  0.00           O  
HETATM   12  C   UNL     1      -2.235  -0.862  -0.043  1.00  0.00           C  
HETATM   13  O   UNL     1      -2.699  -1.227  -1.106  1.00  0.00           O  
HETATM   14  O   UNL     1      -2.764  -1.311   1.113  1.00  0.00           O  
HETATM   15  C   UNL     1       3.817   0.997   0.037  1.00  0.00           C  
HETATM   16  H   UNL     1       2.064  -3.287  -0.049  1.00  0.00           H  
HETATM   17  H   UNL     1       3.919  -1.677  -0.008  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.253  -2.520  -0.060  1.00  0.00           H  
HETATM   19  H   UNL     1       1.874   2.588   0.049  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.405   3.389   0.047  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.930   2.098  -0.877  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.511  -1.921   1.046  1.00  0.00           H  
HETATM   23  H   UNL     1       4.103   1.248  -0.984  1.00  0.00           H  
HETATM   24  H   UNL     1       3.517   1.903   0.564  1.00  0.00           H  
HETATM   25  H   UNL     1       4.664   0.542   0.550  1.00  0.00           H  
CONECT    1    2    2    6   16                                       
CONECT    2    1    1    3   17                                       
CONECT    3    2   15    4    4                                       
CONECT    4    3    3    7    5                                       
CONECT    5    4   10    6    6                                       
CONECT    6    1    5    5   18                                       
CONECT    7    4    8    8   19                                       
CONECT    8    7    7    9   20                                       
CONECT    9    8   11   10   10                                       
CONECT   10    5    9    9   12                                       
CONECT   11    9   21                                                 
CONECT   12   10   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   22                                                 
CONECT   15    3   23   24   25                                       
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   11                                                      
CONECT   22   14                                                      
CONECT   23   15                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
