COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.190   1.303  -0.511  1.00  0.00           C  
HETATM    2  N   UNL     1       2.431  -0.805  -0.439  1.00  0.00           N  
HETATM    3  C   UNL     1      -0.015  -0.881  -0.406  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.262  -0.114   0.047  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.209   1.309  -0.516  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.420   2.100  -0.019  1.00  0.00           C  
HETATM    7  C   UNL     1       3.606  -0.654   0.205  1.00  0.00           C  
HETATM    8  C   UNL     1       4.838  -1.358  -0.301  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.870  -1.340  -0.315  1.00  0.00           C  
HETATM   10  C   UNL     1       1.233  -0.120   0.053  1.00  0.00           C  
HETATM   11  O   UNL     1       3.671   0.050   1.191  1.00  0.00           O  
HETATM   12  N   UNL     1      -2.461  -0.793  -0.448  1.00  0.00           N  
HETATM   13  C   UNL     1      -3.636  -0.641   0.195  1.00  0.00           C  
HETATM   14  O   UNL     1      -3.700   0.059   1.183  1.00  0.00           O  
HETATM   15  O   UNL     1      -0.009   1.949  -0.077  1.00  0.00           O  
HETATM   16  O   UNL     1      -0.020  -2.186   0.176  1.00  0.00           O  
HETATM   17  H   UNL     1       1.256  -0.080   1.142  1.00  0.00           H  
HETATM   18  H   UNL     1       1.208   1.263  -1.600  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.012  -0.965  -1.492  1.00  0.00           H  
HETATM   20  H   UNL     1       2.379  -1.367  -1.227  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.222   1.269  -1.605  1.00  0.00           H  
HETATM   22  H   UNL     1       5.356  -0.717  -1.015  1.00  0.00           H  
HETATM   23  H   UNL     1       5.501  -1.577   0.537  1.00  0.00           H  
HETATM   24  H   UNL     1       4.550  -2.289  -0.790  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.289  -0.074   1.136  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.410  -1.353  -1.239  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.630  -0.600  -0.565  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.619  -1.918  -1.204  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.254  -2.008   0.456  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.382   3.113  -0.420  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.335   1.611  -0.353  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.406   2.139   1.071  1.00  0.00           H  
HETATM   33  O   UNL     1       2.323   2.036  -0.041  1.00  0.00           O  
HETATM   34  H   UNL     1       0.746  -2.726  -0.064  1.00  0.00           H  
HETATM   35  H   UNL     1       2.361   2.948  -0.360  1.00  0.00           H  
CONECT    1   10   33   15   18                                       
CONECT    2    7   10   20                                            
CONECT    3   16   10    4   19                                       
CONECT    4    3   25    5   12                                       
CONECT    5    4   15    6   21                                       
CONECT    6    5   32   30   31                                       
CONECT    7    2   11   11    8                                       
CONECT    8    7   22   24   23                                       
CONECT    9   28   13   27   29                                       
CONECT   10    1    3    2   17                                       
CONECT   11    7    7                                                 
CONECT   12    4   13   26                                            
CONECT   13    9   12   14   14                                       
CONECT   14   13   13                                                 
CONECT   15    5    1                                                 
CONECT   16    3   34                                                 
CONECT   17   10                                                      
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    2                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25    4                                                      
CONECT   26   12                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29    9                                                      
CONECT   30    6                                                      
CONECT   31    6                                                      
CONECT   32    6                                                      
CONECT   33    1   35                                                 
CONECT   34   16                                                      
CONECT   35   33                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
