RESIDUE 1CE 32 CONECT O20 1 C12 CONECT C12 3 O20 N7 C11 CONECT N7 3 C12 C6 C8 CONECT C6 4 N7 C3 H6 H6A CONECT C3 3 C6 N2 N4 CONECT N2 2 C3 N1 CONECT N4 3 C3 N5 HN4 CONECT N5 2 N4 N1 CONECT N1 2 N2 N5 CONECT C11 3 C12 C13 C10 CONECT C13 3 C11 C16 C14 CONECT C16 4 C13 C17 H16 H16A CONECT C17 4 C16 C18 H17 H17A CONECT C18 4 C17 C19 H18 H18A CONECT C19 4 C18 C14 H19 H19A CONECT C14 3 C13 C19 S15 CONECT S15 2 C14 C10 CONECT C10 3 C11 S15 N9 CONECT N9 2 C10 C8 CONECT C8 3 N7 N9 H8 CONECT H6 1 C6 CONECT H6A 1 C6 CONECT HN4 1 N4 CONECT H16 1 C16 CONECT H16A 1 C16 CONECT H17 1 C17 CONECT H17A 1 C17 CONECT H18 1 C18 CONECT H18A 1 C18 CONECT H19 1 C19 CONECT H19A 1 C19 CONECT H8 1 C8 END HET 1CE 32 HETNAM 1CE 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzoth HETNAM 2 1CE ieno[2,3-d]pyrimidin-4(3H)-one FORMUL 1CE C12 H12 N6 O1 S1