COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.730   0.065  -0.004  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.856  -0.149   1.255  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.343   1.949  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.193   0.426   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.041  -0.599  -0.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.013  -1.604  -0.002  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.434   0.744  -0.004  1.00  0.00           C  
HETATM    8  C   UNL     1       3.826  -0.496   0.001  1.00  0.00           C  
HETATM    9  C   UNL     1       4.870   0.590   0.001  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.774   1.066  -0.004  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.350  -1.265  -0.003  1.00  0.00           C  
HETATM   12  C   UNL     1       2.432   0.135  -0.001  1.00  0.00           C  
HETATM   13  O   UNL     1       4.534   1.751  -0.001  1.00  0.00           O  
HETATM   14  O   UNL     1       1.725  -2.116   0.001  1.00  0.00           O  
HETATM   15  C   UNL     1       1.388  -0.951  -0.001  1.00  0.00           C  
HETATM   16  O   UNL     1       6.173   0.269   0.003  1.00  0.00           O  
HETATM   17  C   UNL     1      -4.867  -0.154  -1.244  1.00  0.00           C  
HETATM   18  H   UNL     1      -5.914   0.112   1.259  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.749  -1.234   1.257  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.376   0.264   2.142  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.863   2.363   0.886  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.871   2.359  -0.894  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.401   2.210   0.003  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.717  -2.643  -0.001  1.00  0.00           H  
HETATM   25  H   UNL     1       0.311   1.526  -0.004  1.00  0.00           H  
HETATM   26  H   UNL     1       3.945  -1.115  -0.888  1.00  0.00           H  
HETATM   27  H   UNL     1       3.944  -1.113   0.892  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.079   2.102  -0.005  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.102  -2.041  -0.002  1.00  0.00           H  
HETATM   30  H   UNL     1       2.313   0.754   0.888  1.00  0.00           H  
HETATM   31  H   UNL     1       2.314   0.752  -0.892  1.00  0.00           H  
HETATM   32  H   UNL     1       6.806   1.000   0.002  1.00  0.00           H  
HETATM   33  H   UNL     1      -5.925   0.107  -1.240  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.394   0.256  -2.136  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.760  -1.239  -1.242  1.00  0.00           H  
CONECT    1    4   11   11   10                                       
CONECT    2    4   18   19   20                                       
CONECT    3    4   21   22   23                                       
CONECT    4    3    2    1   17                                       
CONECT    5    6    6    7   15                                       
CONECT    6   11    5    5   24                                       
CONECT    7   10   10    5   25                                       
CONECT    8   12    9   26   27                                       
CONECT    9   13   13   16    8                                       
CONECT   10    1    7    7   28                                       
CONECT   11    1    1    6   29                                       
CONECT   12   15    8   30   31                                       
CONECT   13    9    9                                                 
CONECT   14   15   15                                                 
CONECT   15    5   14   14   12                                       
CONECT   16    9   32                                                 
CONECT   17    4   33   34   35                                       
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    8                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
