Member Bond::GetOrder () const: Obtain order based on molecule data.
Member Bond::GetStereochemistry () const: Obtain stereochemistry based on molecule data.
Member CherryPicker::EdgeCyclic: Make the setting in CMG.
Member CherryPicker::VertexCyclic: Make the setting in CMG.
Member IXElectronAssigner::Settings::MaxBondOrder: Convert to using the BondOrder enum.