COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       0.522  -0.329   5.129  1.00  0.00           O  
HETATM    2  C   UNL     1       1.156  -0.118   3.865  1.00  0.00           C  
HETATM    3  C   UNL     1       2.322   0.857   4.036  1.00  0.00           C  
HETATM    4  C   UNL     1       0.144   0.465   2.878  1.00  0.00           C  
HETATM    5  O   UNL     1       0.762   0.643   1.592  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.254   0.393   0.598  1.00  0.00           C  
HETATM    7  N   UNL     1       0.356   0.055  -0.689  1.00  0.00           N  
HETATM    8  C   UNL     1       1.566  -0.543  -0.875  1.00  0.00           C  
HETATM    9  N   UNL     1       1.798  -0.696  -2.147  1.00  0.00           N  
HETATM   10  C   UNL     1       0.755  -0.205  -2.859  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.187   0.279  -1.929  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.310   0.823  -2.376  1.00  0.00           N  
HETATM   13  C   UNL     1      -1.545   0.900  -3.670  1.00  0.00           C  
HETATM   14  N   UNL     1      -0.691   0.453  -4.572  1.00  0.00           N  
HETATM   15  C   UNL     1       0.456  -0.099  -4.218  1.00  0.00           C  
HETATM   16  C   UNL     1       1.421  -0.604  -5.259  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.031  -0.818   1.172  1.00  0.00           C  
HETATM   18  O   UNL     1      -2.365  -0.858   0.660  1.00  0.00           O  
HETATM   19  C   UNL     1      -1.031  -0.514   2.693  1.00  0.00           C  
HETATM   20  O   UNL     1      -2.264   0.095   3.081  1.00  0.00           O  
HETATM   21  H   UNL     1       0.207   0.533   5.430  1.00  0.00           H  
HETATM   22  H   UNL     1       1.530  -1.068   3.484  1.00  0.00           H  
HETATM   23  H   UNL     1       3.044   0.441   4.740  1.00  0.00           H  
HETATM   24  H   UNL     1       2.806   1.018   3.073  1.00  0.00           H  
HETATM   25  H   UNL     1       1.948   1.807   4.418  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.225   1.421   3.248  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.911   1.256   0.495  1.00  0.00           H  
HETATM   28  H   UNL     1       2.234  -0.847  -0.083  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.471   1.345  -4.005  1.00  0.00           H  
HETATM   30  H   UNL     1       1.200  -1.648  -5.483  1.00  0.00           H  
HETATM   31  H   UNL     1       1.320  -0.009  -6.167  1.00  0.00           H  
HETATM   32  H   UNL     1       2.440  -0.521  -4.882  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.508  -1.751   0.961  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.792  -1.631   1.054  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.861  -1.426   3.265  1.00  0.00           H  
HETATM   36  H   UNL     1      -2.964  -0.542   2.886  1.00  0.00           H  
CONECT    1    2   21                                                 
CONECT    2    1    3    4   22                                       
CONECT    3    2   23   24   25                                       
CONECT    4    2    5   19   26                                       
CONECT    5    4    6                                                 
CONECT    6    5    7   17   27                                       
CONECT    7    6    8   11                                            
CONECT    8    7    9    9   28                                       
CONECT    9    8    8   10                                            
CONECT   10    9   11   11   15                                       
CONECT   11    7   10   10   12                                       
CONECT   12   11   13   13                                            
CONECT   13   12   12   14   29                                       
CONECT   14   13   15   15                                            
CONECT   15   10   14   14   16                                       
CONECT   16   15   30   31   32                                       
CONECT   17    6   18   19   33                                       
CONECT   18   17   34                                                 
CONECT   19    4   17   20   35                                       
CONECT   20   19   36                                                 
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29   13                                                      
CONECT   30   16                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
