COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       5.624  -1.183  -1.550  1.00  0.00           N  
HETATM    2  C   UNL     1       1.284  -0.205   0.256  1.00  0.00           C  
HETATM    3  C   UNL     1       1.519   0.296   1.524  1.00  0.00           C  
HETATM    4  C   UNL     1       2.813   0.416   1.999  1.00  0.00           C  
HETATM    5  C   UNL     1       3.879   0.036   1.210  1.00  0.00           C  
HETATM    6  C   UNL     1       3.649  -0.472  -0.071  1.00  0.00           C  
HETATM    7  C   UNL     1       2.341  -0.590  -0.543  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.520   3.358  -0.823  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.612   2.527  -0.023  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.977   0.144   0.564  1.00  0.00           C  
HETATM   11  N   UNL     1      -2.336  -1.156   0.336  1.00  0.00           N  
HETATM   12  C   UNL     1      -3.027  -2.200  -0.161  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.769   1.025  -0.295  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.908  -1.273   0.673  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.079   1.247   0.064  1.00  0.00           C  
HETATM   16  C   UNL     1       4.750  -0.868  -0.895  1.00  0.00           C  
HETATM   17  C   UNL     1       0.011   2.089  -0.734  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.837   3.579  -0.465  1.00  0.00           C  
HETATM   19  C   UNL     1      -4.514  -2.085  -0.378  1.00  0.00           C  
HETATM   20  O   UNL     1      -2.453  -3.233  -0.434  1.00  0.00           O  
HETATM   21  C   UNL     1      -0.129  -0.338  -0.250  1.00  0.00           C  
HETATM   22  H   UNL     1       0.688   0.595   2.146  1.00  0.00           H  
HETATM   23  H   UNL     1       2.990   0.809   2.990  1.00  0.00           H  
HETATM   24  H   UNL     1       4.888   0.130   1.582  1.00  0.00           H  
HETATM   25  H   UNL     1       2.156  -0.982  -1.533  1.00  0.00           H  
HETATM   26  H   UNL     1       0.093   4.179  -1.166  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.640   2.699   0.257  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.927   0.179   0.030  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.156   0.278   1.631  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.749  -0.984   1.712  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.577  -2.301   0.521  1.00  0.00           H  
HETATM   32  H   UNL     1       1.042   1.919  -1.009  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.258   4.572  -0.532  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.835  -1.067  -0.160  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.750  -2.326  -1.415  1.00  0.00           H  
HETATM   36  H   UNL     1      -5.033  -2.779   0.283  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.111  -0.759  -1.255  1.00  0.00           H  
CONECT    1   16   16   16                                            
CONECT    2    7   21    3    3                                       
CONECT    3    2    2    4   22                                       
CONECT    4    5    5    3   23                                       
CONECT    5    6    4    4   24                                       
CONECT    6   16    7    7    5                                       
CONECT    7    6    6    2   25                                       
CONECT    8   17   17   18   26                                       
CONECT    9   15   18   18   27                                       
CONECT   10   11   15   28   29                                       
CONECT   11   12   14   10                                            
CONECT   12   19   20   20   11                                       
CONECT   13   21   15   15   17                                       
CONECT   14   11   21   30   31                                       
CONECT   15   10   13   13    9                                       
CONECT   16    1    1    1    6                                       
CONECT   17   13    8    8   32                                       
CONECT   18    9    9    8   33                                       
CONECT   19   12   34   35   36                                       
CONECT   20   12   12                                                 
CONECT   21   14    2   13   37                                       
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
CONECT   35   19                                                      
CONECT   36   19                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
