namespace OEProperty { const unsigned int Undefined = 0; const unsigned int Aromatic = 1; const unsigned int Ring = 2; const unsigned int Donor = 5; const unsigned int Acceptor = 6; const unsigned int Both = 7; const unsigned int Chiral = 8; const unsigned int Exo = 9; const unsigned int Endo = 10; const unsigned int StereoDefined = 11; const unsigned int Visit = 12; const unsigned int Deleted = 13; const unsigned int Single = 17; const unsigned int Double = 18; const unsigned int Triple = 19; const unsigned int Closure = 20; const unsigned int Rotor = 24; const unsigned int RingAtomsAndBonds = 25; const unsigned int ClosureBonds = 26; const unsigned int Chirality = 27; const unsigned int Hybridization = 28; const unsigned int Kekule = 29; const unsigned int Degree = 31; const unsigned int Valence = 32; const unsigned int PhCorrected = 33; const unsigned int AtomTypes = 34; const unsigned int Residue = 35; const unsigned int BondOrders = 36; const unsigned int HydrogenMode = 37; const unsigned int DeletedAtoms = 38; const unsigned int DeletedBonds = 39; const unsigned int AtomTypeString = 40; const unsigned int BondTypeString = 41; const unsigned int Isotope = 42; const unsigned int PartialCharge = 43; const unsigned int AtomTypeInt = 44; const unsigned int AtomName = 45; const unsigned int X = 46; const unsigned int Y = 47; const unsigned int Z = 48; const unsigned int MatchOrder = 49; const unsigned int OEBase = 50; const unsigned int Rxn = 51; const unsigned int RxnRole = 52; const unsigned int AtomMemberPred = 53; const unsigned int BondMemberPred = 54; const unsigned int BondStereo = 55; const unsigned int Component = 56; const unsigned int AroModel = 58; const unsigned int PartialChargeModel = 59; const unsigned int Dimension = 60; const unsigned int Perceived = 61; const unsigned int MapIdx = 62; const unsigned int SymClass = 63; const unsigned int All = 65; const unsigned int Radius = 66; }