RESIDUE 2GW 70 CONECT CAP 3 CAN CBA H1 CONECT CAN 3 CAP CAM H2 CONECT CAM 3 CAN CAO H3 CONECT CAO 3 CAM CAQ H4 CONECT CAQ 3 CAO CBA H5 CONECT CBA 3 CAP CAQ CBB CONECT CBB 3 CBA CAR CBC CONECT CAR 3 CBB NBN H6 CONECT CBC 3 CBB OAA NAU CONECT OAA 1 CBC CONECT NAU 3 CBC CBD H7 CONECT CBD 3 NAU OAB NBN CONECT OAB 1 CBD CONECT NBN 3 CAR CBD C1' CONECT C1' 4 NBN O4' C2' H8 CONECT O4' 2 C1' C4' CONECT C2' 4 C1' O2' C3' H9 CONECT O2' 2 C2' H10 CONECT C3' 4 C2' O3' C4' H11 CONECT O3' 2 C3' H12 CONECT C4' 4 O4' C3' C5' H13 CONECT C5' 4 C4' O5' H14 H15 CONECT O5' 2 C5' PBO CONECT PBO 4 O5' OAK OAC OAZ CONECT OAK 2 PBO H16 CONECT OAC 1 PBO CONECT OAZ 2 PBO PBP CONECT PBP 4 OAZ OAL OAD O1 CONECT OAL 2 PBP H17 CONECT OAD 1 PBP CONECT O1 2 PBP C1 CONECT C1 4 O1 O5 C2 H18 CONECT O5 2 C1 C5 CONECT C5 4 O5 C6 C4 H19 CONECT C6 4 C5 O6 H20 H21 CONECT O6 2 C6 H22 CONECT C4 4 C5 O4 C3 H23 CONECT O4 2 C4 H24 CONECT C3 4 C4 O3 C2 H25 CONECT O3 2 C3 H26 CONECT C2 4 C1 C3 O2 H27 CONECT O2 2 C2 H28 CONECT H1 1 CAP CONECT H2 1 CAN CONECT H3 1 CAM CONECT H4 1 CAO CONECT H5 1 CAQ CONECT H6 1 CAR CONECT H7 1 NAU CONECT H8 1 C1' CONECT H9 1 C2' CONECT H10 1 O2' CONECT H11 1 C3' CONECT H12 1 O3' CONECT H13 1 C4' CONECT H14 1 C5' CONECT H15 1 C5' CONECT H16 1 OAK CONECT H17 1 OAL CONECT H18 1 C1 CONECT H19 1 C5 CONECT H20 1 C6 CONECT H21 1 C6 CONECT H22 1 O6 CONECT H23 1 C4 CONECT H24 1 O4 CONECT H25 1 C3 CONECT H26 1 O3 CONECT H27 1 C2 CONECT H28 1 O2 END HET 2GW 70 HETNAM 2GW 5-phenyl-uridine-5'-alpha-d-galactosyl-diphosphate FORMUL 2GW C21 H28 N2 O17 P2