Hi, I imported a graphitic cluster from a .mol file, and cut it down to the size I want (C_96). Now I want to add hydrogens to cap the edges. The atom types or bonds were not specified in the input, so when I select add hydrogens I get two hydrogens on each edge carbon instead of one. One hydrogen, of course, is the appropriate choice. What is the easiest way to handle this? I would like to be able to tell Avogadro that I have all sp2 carbons. Is this possible?
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