# How to set departure atom with chemfig lewis macro?

I'm drawing a molecule and its radicals with chemfig. For the molecule, the bond departs from the C of CH_3, but in the radicals, the departing bond is centered. I tried splitting the \lewis structure and specifying the departure atom with [6,,1], but it didn't help. How can I align the departing bond to the C atom, like is done for the base molecule?

\documentclass{standalone}
\usepackage{chemfig}
\begin{document}

Look at the page 23 of the manual. You have to split CH_2 as follows:
\chemfig{{C}|\lewis{0.,H_2}-[6,,1]*6(------)}