RESIDUE   A1CDW     40
CONECT      C14    3 C15  N13  N23 
CONECT      C15    3 C14  C18  N16 
CONECT      C17    3 N13  N16  H17 
CONECT      C18    4 C15  C20  O19  H18 
CONECT      C2     4 C3   C6   O1   H2  
CONECT      C20    4 C18  N21  H20A H20B
CONECT      C22    3 N21  N23  H22 
CONECT      C3     4 C2   C4   H3A  H3B 
CONECT      C4     4 C3   N13  O5   H4  
CONECT      C6     4 C2   C7   O5   H6  
CONECT      C7     4 C6   O8   H7A  H7B 
CONECT      N13    3 C14  C17  C4  
CONECT      N16    2 C15  C17 
CONECT      N21    3 C20  C22  H21 
CONECT      N23    2 C14  C22 
CONECT      O1     2 C2   H1  
CONECT      O10    2 P9   H3  
CONECT      O11    2 P9   H5  
CONECT      O12    1 P9  
CONECT      O19    2 C18  H19 
CONECT      O5     2 C4   C6  
CONECT      O8     2 C7   P9  
CONECT      P9     4 O10  O11  O12  O8  
CONECT      H17    1 C17 
CONECT      H18    1 C18 
CONECT      H2     1 C2  
CONECT      H20A   1 C20 
CONECT      H20B   1 C20 
CONECT      H22    1 C22 
CONECT      H3A    1 C3  
CONECT      H3B    1 C3  
CONECT      H4     1 C4  
CONECT      H6     1 C6  
CONECT      H7A    1 C7  
CONECT      H7B    1 C7  
CONECT      H21    1 N21 
CONECT      H1     1 O1  
CONECT      H3     1 O10 
CONECT      H5     1 O11 
CONECT      H19    1 O19 
END   
HET    A1CDW             40
HETSYN     A1CDW (8S)-3-(2-deoxy-5-O-phosphono-beta-D-threo-pentofuranos
HETSYN   2 A1CDW yl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol;
HETSYN   3 A1CDW  2'-deoxycoformycin 5'-phosphate
HETNAM     A1CDW pentostatin 5'-phosphate
FORMUL      A1CDW    C11 H17 N4 O7 P