RESIDUE 768 59 CONECT O1 2 C16 HO1 CONECT C16 4 O1 C17 C15 H16 CONECT C17 4 C16 O2 H17 H17A CONECT O2 2 C17 C18 CONECT C18 3 O2 C19 C23 CONECT C19 3 C18 C20 H19 CONECT C20 3 C19 C21 H20 CONECT C21 3 C20 CL1 C22 CONECT CL1 1 C21 CONECT C22 3 C21 C23 H22 CONECT C23 3 C18 C22 CL2 CONECT CL2 1 C23 CONECT C15 4 C16 N3 H15 H15A CONECT N3 3 C15 C14 C13 CONECT C14 3 N3 N4 N2 CONECT N4 2 C14 HN4 CONECT C13 3 N3 C12 C8 CONECT C12 3 C13 C11 H12 CONECT C11 3 C12 C10 H11 CONECT C10 3 C11 C9 H10 CONECT C9 3 C10 C8 H9 CONECT C8 3 C13 C9 N2 CONECT N2 3 C14 C8 C7 CONECT C7 4 N2 C6 H7 H7A CONECT C6 4 C7 N1 H6 H6A CONECT N1 3 C6 C5 C1 CONECT C5 4 N1 C4 H5 H5A CONECT C4 4 C5 C3 H4 H4A CONECT C3 4 C4 C2 H3 H3A CONECT C2 4 C3 C1 H2 H2A CONECT C1 4 N1 C2 H1 H1A CONECT HO1 1 O1 CONECT H16 1 C16 CONECT H17 1 C17 CONECT H17A 1 C17 CONECT H19 1 C19 CONECT H20 1 C20 CONECT H22 1 C22 CONECT H15 1 C15 CONECT H15A 1 C15 CONECT HN4 1 N4 CONECT H12 1 C12 CONECT H11 1 C11 CONECT H10 1 C10 CONECT H9 1 C9 CONECT H7 1 C7 CONECT H7A 1 C7 CONECT H6 1 C6 CONECT H6A 1 C6 CONECT H5 1 C5 CONECT H5A 1 C5 CONECT H4 1 C4 CONECT H4A 1 C4 CONECT H3 1 C3 CONECT H3A 1 C3 CONECT H2 1 C2 CONECT H2A 1 C2 CONECT H1 1 C1 CONECT H1A 1 C1 END HET 768 59 HETSYN 768 1-(2,4-dichlorophenoxy)-3-{2-imino-3-[2-(1-piperidinyl) HETSYN 2 768 ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}-2-propanol HETNAM 768 (2R)-1-(2,4-dichlorophenoxy)-3-[(2E)-2-imino-3-(2-piper HETNAM 2 768 idin-1-ylethyl)-2,3-dihydro-1H-benzimidazol-1-yl]propan HETNAM 3 768 -2-ol FORMUL 768 C23 H28 Cl2 N4 O2