COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.927  -3.021  -0.111  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.531  -1.338   0.174  1.00  0.00           C  
HETATM    3  N   UNL     1      -1.711   0.960   0.383  1.00  0.00           N  
HETATM    4  C   UNL     1      -4.051   3.544  -0.938  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.989   2.880  -0.100  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.634   1.538  -0.346  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.447  -0.346   0.221  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.125  -0.810   0.091  1.00  0.00           C  
HETATM    9  C   UNL     1       2.293  -0.436  -0.009  1.00  0.00           C  
HETATM   10  C   UNL     1       3.270   0.739   0.066  1.00  0.00           C  
HETATM   11  C   UNL     1       4.702   0.221  -0.076  1.00  0.00           C  
HETATM   12  C   UNL     1       5.680   1.395  -0.001  1.00  0.00           C  
HETATM   13  N   UNL     1       0.921   0.061   0.128  1.00  0.00           N  
HETATM   14  N   UNL     1       0.092  -2.149  -0.073  1.00  0.00           N  
HETATM   15  N   UNL     1      -2.209  -2.638   0.009  1.00  0.00           N  
HETATM   16  O   UNL     1       7.018   0.911  -0.134  1.00  0.00           O  
HETATM   17  O   UNL     1      -0.682  -4.202  -0.263  1.00  0.00           O  
HETATM   18  O   UNL     1      -3.694  -0.995   0.281  1.00  0.00           O  
HETATM   19  H   UNL     1      -3.587   4.017  -1.804  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.769   2.797  -1.273  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.563   4.300  -0.343  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.122   0.986  -1.135  1.00  0.00           H  
HETATM   23  H   UNL     1       2.403  -0.939  -0.969  1.00  0.00           H  
HETATM   24  H   UNL     1       2.507  -1.138   0.797  1.00  0.00           H  
HETATM   25  H   UNL     1       3.056   1.442  -0.739  1.00  0.00           H  
HETATM   26  H   UNL     1       3.160   1.243   1.027  1.00  0.00           H  
HETATM   27  H   UNL     1       4.916  -0.482   0.729  1.00  0.00           H  
HETATM   28  H   UNL     1       4.813  -0.283  -1.036  1.00  0.00           H  
HETATM   29  H   UNL     1       5.466   2.098  -0.806  1.00  0.00           H  
HETATM   30  H   UNL     1       5.570   1.899   0.959  1.00  0.00           H  
HETATM   31  H   UNL     1       0.758   1.010   0.244  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.913  -3.305  -0.025  1.00  0.00           H  
HETATM   33  H   UNL     1       7.692   1.603  -0.096  1.00  0.00           H  
HETATM   34  O   UNL     1      -2.440   3.500   0.788  1.00  0.00           O  
HETATM   35  H   UNL     1       1.001  -2.476  -0.164  1.00  0.00           H  
CONECT    1   17   17   14   15                                       
CONECT    2   15    7   18   18                                       
CONECT    3    7    6    6                                            
CONECT    4    5   19   20   21                                       
CONECT    5    4    6   34   34                                       
CONECT    6    3    3    5   22                                       
CONECT    7    8    8    3    2                                       
CONECT    8   14   13    7    7                                       
CONECT    9   10   13   23   24                                       
CONECT   10   11    9   25   26                                       
CONECT   11   12   10   27   28                                       
CONECT   12   16   11   29   30                                       
CONECT   13    9    8   31                                            
CONECT   14    1    8   35                                            
CONECT   15    1    2   32                                            
CONECT   16   12   33                                                 
CONECT   17    1    1                                                 
CONECT   18    2    2                                                 
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    6                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34    5    5                                                 
CONECT   35   14                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
