# NOT RUN {
  m <- parse.smiles('c1ccccc1')[[1]]
  ## Need to configure the molecule
  do.aromaticity(m)
  do.typing(m)
  do.isotopes(m)
  get.exact.mass(m)
  get.natural.mass(m)
  convert.implicit.to.explicit(m)
  get.natural.mass(m) 
  do.isotopes(m) # Configure isotopes of newly added hydrogens
  get.exact.mass(m)
  is.neutral(m)
# }
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