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;
}