RESIDUE 3GW 75 CONECT CBD 3 OAD CBE H1 CONECT OAD 1 CBD CONECT CBE 3 CBD SBB CAP CONECT SBB 2 CBE CBF CONECT CAP 3 CBE CAQ H4 CONECT CAQ 3 CAP CBF H5 CONECT CBF 3 SBB CAQ CBG CONECT CBG 3 CBF CAR CBH CONECT CAR 3 CBG NBS H7 CONECT CBH 3 CBG OAE NAV CONECT OAE 1 CBH CONECT NAV 3 CBH CBI H8 CONECT CBI 3 NAV OAF NBS CONECT OAF 1 CBI CONECT NBS 3 CAR CBI C1' CONECT C1' 4 NBS O4' C2' H9 CONECT O4' 2 C1' C4' CONECT C2' 4 C1' O2' C3' H10 CONECT O2' 2 C2' H11 CONECT C3' 4 C2' O3' C4' H12 CONECT O3' 2 C3' H13 CONECT C4' 4 O4' C3' C5' H14 CONECT C5' 4 C4' O5' H15 H16 CONECT O5' 2 C5' PBT CONECT PBT 4 O5' OAN OAG OBA CONECT OAN 2 PBT H17 CONECT OAG 1 PBT CONECT OBA 2 PBT PBU CONECT PBU 4 OBA OAO OAH O1 CONECT OAO 1 PBU CONECT OAH 2 PBU H18 CONECT O1 2 PBU C1 CONECT C1 4 O1 O5 C2 H19 CONECT O5 2 C1 C5 CONECT C5 4 O5 C6 C4 H20 CONECT C6 4 C5 O6 H21 H22 CONECT O6 2 C6 H23 CONECT C4 4 C5 O4 C3 H24 CONECT O4 2 C4 H25 CONECT C3 4 C4 O3 C2 H26 CONECT O3 2 C3 H27 CONECT C2 4 C1 C3 N2 H28 CONECT N2 3 C2 CBC H29 CONECT CBC 3 N2 CAA OAC CONECT CAA 4 CBC H30 H31 H32 CONECT OAC 1 CBC CONECT H1 1 CBD CONECT H4 1 CAP CONECT H5 1 CAQ CONECT H7 1 CAR CONECT H8 1 NAV CONECT H9 1 C1' CONECT H10 1 C2' CONECT H11 1 O2' CONECT H12 1 C3' CONECT H13 1 O3' CONECT H14 1 C4' CONECT H15 1 C5' CONECT H16 1 C5' CONECT H17 1 OAN CONECT H18 1 OAH CONECT H19 1 C1 CONECT H20 1 C5 CONECT H21 1 C6 CONECT H22 1 C6 CONECT H23 1 O6 CONECT H24 1 C4 CONECT H25 1 O4 CONECT H26 1 C3 CONECT H27 1 O3 CONECT H28 1 C2 CONECT H29 1 N2 CONECT H30 1 CAA CONECT H31 1 CAA CONECT H32 1 CAA END HET 3GW 75 HETNAM 3GW 5-(5-formylthiophen-2-yl)uridine-5'(2-(acetylamino)-2-d HETNAM 2 3GW eoxy-alpha-D-galactosyl)-diphosphate FORMUL 3GW C22 H29 N3 O18 P2 S1