COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.402   1.441   0.008  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.883   0.051  -0.405  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.139  -1.003   0.426  1.00  0.00           C  
HETATM    4  C   UNL     1       3.386   0.669  -0.070  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.365  -0.064  -0.155  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.179  -0.316  -1.151  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.910   0.109   1.239  1.00  0.00           C  
HETATM    8  C   UNL     1       1.093   1.538  -0.057  1.00  0.00           C  
HETATM    9  C   UNL     1       1.336  -0.872   0.103  1.00  0.00           C  
HETATM   10  O   UNL     1       2.032  -1.853  -0.057  1.00  0.00           O  
HETATM   11  C   UNL     1       1.893   0.480  -0.009  1.00  0.00           C  
HETATM   12  H   UNL     1      -0.837   2.184  -0.662  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.729   1.645   1.027  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.677  -0.107  -1.464  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.303  -0.822   1.488  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.490  -2.000   0.162  1.00  0.00           H  
HETATM   17  H   UNL     1       3.780   0.786   0.940  1.00  0.00           H  
HETATM   18  H   UNL     1       3.844  -0.202  -0.539  1.00  0.00           H  
HETATM   19  H   UNL     1       3.616   1.560  -0.655  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.241  -0.398  -0.972  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.788  -0.440  -2.150  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.089   0.310   1.927  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.610   0.945   1.254  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.425  -0.802   1.543  1.00  0.00           H  
HETATM   25  H   UNL     1       1.541   2.517  -0.147  1.00  0.00           H  
CONECT    1    8    2   12   13                                       
CONECT    2    1    3    5   14                                       
CONECT    3    9    2   15   16                                       
CONECT    4   11   17   18   19                                       
CONECT    5    6    6    2    7                                       
CONECT    6    5    5   20   21                                       
CONECT    7    5   22   23   24                                       
CONECT    8   11   11    1   25                                       
CONECT    9   11   10   10    3                                       
CONECT   10    9    9                                                 
CONECT   11    4    8    8    9                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
