COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.708   0.371   1.332  1.00  0.00           O  
HETATM    2  P   UNL     1       2.123   0.823   0.050  1.00  0.00           P  
HETATM    3  O   UNL     1       2.122   2.433   0.000  1.00  0.00           O  
HETATM    4  O   UNL     1       2.998   0.249  -1.172  1.00  0.00           O  
HETATM    5  C   UNL     1       0.412   0.210  -0.086  1.00  0.00           C  
HETATM    6  P   UNL     1       0.366  -1.586   0.221  1.00  0.00           P  
HETATM    7  O   UNL     1       1.194  -2.350  -0.929  1.00  0.00           O  
HETATM    8  O   UNL     1       0.971  -1.876   1.541  1.00  0.00           O  
HETATM    9  O   UNL     1      -1.162  -2.094   0.209  1.00  0.00           O  
HETATM   10  C   UNL     1      -0.152   0.522  -1.490  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.648   0.863  -1.224  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.495   0.943   0.923  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.558   1.668   0.086  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.887   1.767   0.804  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.521   0.385   0.970  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.670  -0.243  -0.420  1.00  0.00           C  
HETATM   17  N   UNL     1      -2.336  -0.414  -1.001  1.00  0.00           N  
HETATM   18  H   UNL     1       3.001   2.829   0.068  1.00  0.00           H  
HETATM   19  H   UNL     1       2.672   0.507  -2.045  1.00  0.00           H  
HETATM   20  H   UNL     1       0.853  -2.204  -1.822  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.263  -3.043   0.367  1.00  0.00           H  
HETATM   22  H   UNL     1       0.363   1.377  -1.928  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.068  -0.350  -2.138  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.092   1.442  -2.034  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.970   0.225   1.591  1.00  0.00           H  
HETATM   26  H   UNL     1       0.088   1.662   1.497  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.208   2.676  -0.138  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.730   2.211   1.787  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.559   2.402   0.227  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.880  -0.242   1.591  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.501   0.484   1.437  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.158  -1.214  -0.332  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.267   0.410  -1.055  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.379  -0.955  -1.852  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    5    4                                       
CONECT    2    3                                                      
CONECT    3    2   18                                                 
CONECT    4    2   19                                                 
CONECT    5    2    6   10   12                                       
CONECT    6    5    8    8    9                                       
CONECT    6    7                                                      
CONECT    7    6   20                                                 
CONECT    8    6    6                                                 
CONECT    9    6   21                                                 
CONECT   10    5   11   22   23                                       
CONECT   11   10   17   13   24                                       
CONECT   12    5   13   25   26                                       
CONECT   13   11   12   14   27                                       
CONECT   14   13   15   28   29                                       
CONECT   15   14   16   30   31                                       
CONECT   16   15   17   32   33                                       
CONECT   17   11   16   34                                            
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
CONECT   26   12                                                      
CONECT   27   13                                                      
CONECT   28   14                                                      
CONECT   29   14                                                      
CONECT   30   15                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
