RESIDUE 0YQ 56 CONECT O33 1 C31 CONECT C31 3 O33 O32 C30 CONECT O32 2 C31 H1 CONECT C30 4 C31 N25 H2 H3 CONECT N25 3 C30 C26 C23 CONECT C26 4 N25 C27 H5 H6 CONECT C27 3 C26 O29 O28 CONECT O29 1 C27 CONECT O28 2 C27 H7 CONECT C23 4 N25 C22 H8 H9 CONECT C22 3 C23 O24 N21 CONECT O24 1 C22 CONECT N21 3 C22 C20 H10 CONECT C20 4 N21 C19 H11 H12 CONECT C19 4 C20 N17 H13 H14 CONECT N17 3 C19 C16 H15 CONECT C16 3 N17 O18 C12 CONECT O18 1 C16 CONECT C12 4 C16 C11 O13 H16 CONECT C11 4 C12 O15 C10 H17 CONECT O15 2 C11 H18 CONECT C10 4 C11 O14 C9 H19 CONECT O14 2 C10 H20 CONECT O13 2 C12 C9 CONECT C9 4 C10 O13 N5 H21 CONECT N5 3 C9 C6 C4 CONECT C6 3 N5 C1 H22 CONECT C1 3 C6 C2 H23 CONECT C4 3 N5 O8 N3 CONECT O8 1 C4 CONECT N3 3 C4 C2 H24 CONECT C2 3 C1 N3 O7 CONECT O7 1 C2 CONECT H1 1 O32 CONECT H2 1 C30 CONECT H3 1 C30 CONECT H5 1 C26 CONECT H6 1 C26 CONECT H7 1 O28 CONECT H8 1 C23 CONECT H9 1 C23 CONECT H10 1 N21 CONECT H11 1 C20 CONECT H12 1 C20 CONECT H13 1 C19 CONECT H14 1 C19 CONECT H15 1 N17 CONECT H16 1 C12 CONECT H17 1 C11 CONECT H18 1 O15 CONECT H19 1 C10 CONECT H20 1 O14 CONECT H21 1 C9 CONECT H22 1 C6 CONECT H23 1 C1 CONECT H24 1 N3 END HET 0YQ 56 HETNAM 0YQ 2,2'-[(2-{[2-({[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydrop HETNAM 2 0YQ yrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ca HETNAM 3 0YQ rbonyl}amino)ethyl]amino}-2-oxoethyl)imino]diacetic aci HETNAM 4 0YQ d (non-preferred name) FORMUL 0YQ C17 H23 N5 O11