\documentclass[12pt,border=0pt,tikz,class=scrartcl,multi=false]{standalone} \usepackage{helvet} \usepackage[T1]{fontenc} \usepackage[latin1]{inputenc} \usepackage{mathtools,amssymb} \usepackage{pgfplots} \pgfplotsset{compat=1.12} \usetikzlibrary{positioning,calc,arrows,fit,backgrounds,decorations.text,shapes}   \usepackage{chemfig,chemmacros} \renewcommand*{\familydefault}{\sfdefault} \renewcommand*\printatom[1]{\ensuremath{\mathsf{#1}}} \setatomsep{1.7em} \setdoublesep{.6ex} \setarrowdefault{,1,ultra thick} \setbondstyle{thick,cap=but} \definesubmol\nobond{-[,0.2,,,draw=none]}   \pagestyle{empty} \thispagestyle{empty} \begin{document} \begin{tikzpicture} 	\node { 		\chemfig{*6((<HO)(!\nobond\hspace{9pt}\chembelow{}{\scriptscriptstyle3}) 		-(!\nobond\chemabove[1ex]{}{\scriptscriptstyle2})(<:OH) 		-(!\nobond\hspace{-1ex}\chembelow{}{\scriptscriptstyle1})(<:OH) 		-O-(!\nobond\chembelow[1ex]{}{\scriptscriptstyle5}) 		(<(!\nobond{\scriptscriptstyle6})-[::-60]OH) 		-(-[:-30,.2,,,draw=none]{\scriptscriptstyle4})(<:HO) 		-)} 	}; \end{tikzpicture} \end{document}