HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: RDA                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -6.402  -3.402   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -6.402  -1.862   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -5.069  -1.092   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -3.735  -1.862   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -5.069   0.448   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.402   1.218   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -7.736   0.448   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -6.402   2.758   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.069   3.528   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -5.069   5.068   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -3.735   2.758   0.000  0.00  0.00           C+0
HETATM   12 Cl   UNK     0      -2.401   3.528   0.000  0.00  0.00          Cl+0
HETATM   13  C   UNK     0      -3.735   1.218   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.401   0.448   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.068   1.218   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.266   0.448   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.266  -1.092   0.000  0.00  0.00           O+0
HETATM   18  N   UNK     0       1.600   1.218   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0       2.933   0.448   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.267   1.218   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.601   0.448   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       6.934   1.218   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       5.601  -1.092   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       6.934  -1.862   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       8.268  -1.092   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.267  -1.862   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.933  -1.092   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       1.600  -1.862   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   13                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   13                                                  
CONECT   12   11                                                            
CONECT   13    5   11   14                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20   27                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24   26                                                  
CONECT   24   23   25                                                       
CONECT   25   24                                                            
CONECT   26   23   27                                                       
CONECT   27   19   26   28                                                  
CONECT   28   27                                                            
MASTER        0    0    0    0    0    0    0    0   28    0   58    0
END