public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (LonePair)base.Clone(map);
clone.atom = (IAtom)atom?.Clone(map);
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (SingleElectron)base.Clone(map);
clone.atom = (IAtom)atom?.Clone(map);
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
FragmentAtom clone = (FragmentAtom)base.Clone(map);
clone.Fragment = (IAtomContainer)Fragment.Clone(map);
clone.IsExpanded = IsExpanded;
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
ChemModel clone = (ChemModel)base.Clone(map);
clone.setOfMolecules = (IChemObjectSet <IAtomContainer>)setOfMolecules?.Clone(map);
clone.setOfReactions = (IReactionSet)setOfReactions?.Clone(map);
clone.ringSet = (IRingSet)ringSet?.Clone(map);
clone.crystal = (ICrystal)crystal?.Clone(map);
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (Mapping)base.Clone(map);
clone.relation = new IAtom[relation.Length];
for (var i = 0; i < relation.Length; i++)
{
clone.relation[i] = (IAtom)relation[i].Clone(map);
}
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (ChemFile)base.Clone(map);
clone.chemSequences = new List <IChemSequence>();
foreach (var chemSequence in chemSequences)
{
clone.chemSequences.Add((IChemSequence)chemSequence.Clone());
}
return(clone);
}
/// <inheritdoc/>
public override ICDKObject Clone(CDKObjectMap map)
{
var reactionScheme = new List <IReactionScheme>();
foreach (var scheme in Schemes)
{
reactionScheme.Add((IReactionScheme)scheme.Clone(map));
}
ReactionScheme clone = (ReactionScheme)base.Clone(map);
clone.reactionScheme = reactionScheme;
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone_chemModels = new List <IChemModel>();
foreach (var chemModel in chemModels)
{
clone_chemModels.Add((IChemModel)chemModel.Clone(map));
}
var clone = (ChemSequence)base.Clone(map);
clone.chemModels = clone_chemModels;
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (ChemObjectSet <T>)base.Clone(map);
clone.atomContainers = new List <T>(atomContainers.Count);
clone.multipliers = new List <double?>(atomContainers.Count);
for (var i = 0; i < atomContainers.Count; i++)
{
clone.atomContainers.Add((T)atomContainers[i].Clone(map));
clone.multipliers.Add(multipliers[i]);
}
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clonedReactions = new List <IReaction>();
foreach (var reaction in reactions)
{
clonedReactions.Add((IReaction)reaction.Clone(map));
}
var clone = (ReactionSet)base.Clone(map);
clone.reactions = clonedReactions;
return(clone);
}
public void TestMap_Map_Map()
{
IChemObjectBuilder builder = ChemObjectBuilder.Instance;
IAtom c1 = builder.NewAtom("C");
IAtom o2 = builder.NewAtom("O");
IAtom n3 = builder.NewAtom("N");
IAtom c4 = builder.NewAtom("C");
IAtom h5 = builder.NewAtom("H");
// new stereo element
ITetrahedralChirality original = new TetrahedralChirality(c1, new IAtom[] { o2, n3, c4, h5 }, TetrahedralStereo.Clockwise);
// clone the atoms and place in a map
var mapping = new CDKObjectMap();
IAtom c1clone = (IAtom)c1.Clone();
mapping.Set(c1, c1clone);
IAtom o2clone = (IAtom)o2.Clone();
mapping.Set(o2, o2clone);
IAtom n3clone = (IAtom)n3.Clone();
mapping.Set(n3, n3clone);
IAtom c4clone = (IAtom)c4.Clone();
mapping.Set(c4, c4clone);
IAtom h5clone = (IAtom)h5.Clone();
mapping.Set(h5, h5clone);
// map the existing element a new element
ITetrahedralChirality mapped = (ITetrahedralChirality)original.Clone(mapping);
Assert.AreNotSame(original.ChiralAtom, mapped.ChiralAtom, "mapped chiral atom was the same as the original");
Assert.AreSame(c1clone, mapped.ChiralAtom, "mapped chiral atom was not the clone");
var originalLigands = original.Ligands;
var mappedLigands = mapped.Ligands;
Assert.AreNotSame(originalLigands[0], mappedLigands[0], "first ligand was the same as the original");
Assert.AreSame(o2clone, mappedLigands[0], "first mapped ligand was not the clone");
Assert.AreNotSame(originalLigands[1], mappedLigands[1], "second ligand was the same as the original");
Assert.AreSame(n3clone, mappedLigands[1], "second mapped ligand was not the clone");
Assert.AreNotSame(originalLigands[2], mappedLigands[2], "third ligand was the same as the original");
Assert.AreSame(c4clone, mappedLigands[2], "third mapped ligand was not the clone");
Assert.AreNotSame(originalLigands[3], mappedLigands[3], "forth ligand was te same as the original");
Assert.AreSame(h5clone, mappedLigands[3], "forth mapped ligand was not the clone");
Assert.AreEqual(original.Stereo, mapped.Stereo, "stereo was not mapped");
}
/// <inheritdoc/>
public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (AminoAcid)base.Clone(map);
if (nTerminus != null)
{
clone.nTerminus = clone.atoms[this.atoms.IndexOf(nTerminus)];
}
if (cTerminus != null)
{
clone.cTerminus = clone.atoms[this.atoms.IndexOf(cTerminus)];
}
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (BioPolymer)base.Clone(map);
clone.strands = new Dictionary <string, IStrand>();
foreach (var strandPair in strands)
{
string name = strandPair.Key;
IStrand original = strandPair.Value;
IStrand cloned = (IStrand)original.Clone(map);
clone.strands.Add(name, cloned);
}
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (Strand)base.Clone(map);
clone.monomers = new Dictionary <string, IMonomer>();
foreach (var pair in monomers)
{
string monomerName = pair.Key;
IMonomer monomer = pair.Value;
var clonedMonomer = (IMonomer)monomer.Clone(map);
clone.monomers.Add(monomerName, clonedMonomer);
}
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
if (map == null)
{
throw new ArgumentNullException(nameof(map));
}
if (map.TryGetValue(this, out IAtom clone))
{
return(clone);
}
clone = (Atom)base.Clone(map);
map.Add(this, clone);
return(clone);
}
private static T Get <T>(CDKObjectMap map, T obj) where T : IChemObject
{
if (map == null)
{
return(obj);
}
T val = map.Get(obj);
if (val == null)
{
return(obj);
}
return(val);
}
public void CopySgroups2()
{
var sgroups = new List <Sgroup>();
var replace = new CDKObjectMap();
IAtom a1 = new Mock <IAtom>().Object;
IAtom a2 = new Mock <IAtom>().Object;
IBond b1 = new Mock <IBond>().Object;
IBond b2 = new Mock <IBond>().Object;
IAtom a1copy = new Mock <IAtom>().Object;
IAtom a2copy = new Mock <IAtom>().Object;
IBond b1copy = new Mock <IBond>().Object;
IBond b2copy = new Mock <IBond>().Object;
replace.Add(a1, a1copy);
replace.Add(a2, a2copy);
replace.Add(b1, b1copy);
replace.Add(b2, b2copy);
Sgroup sgroup = new Sgroup
{
Type = SgroupType.CtabStructureRepeatUnit,
Subscript = "n"
};
sgroup.Atoms.Add(a1);
sgroup.Atoms.Add(a2);
sgroup.Bonds.Add(b1);
sgroup.Bonds.Add(b2);
sgroups.Add(sgroup);
var copied = SgroupManipulator.Copy(sgroups, replace);
Sgroup copiedSgroup = copied[0];
Assert.AreNotSame(sgroup, copiedSgroup);
Assert.AreEqual(sgroup.Type, copiedSgroup.Type);
Assert.AreEqual(sgroup.Subscript, copiedSgroup.Subscript);
Assert.IsFalse(Compares.AreDeepEqual(sgroup.Atoms, copiedSgroup.Atoms));
Assert.IsFalse(Compares.AreDeepEqual(sgroup.Bonds, copiedSgroup.Bonds));
Assert.IsTrue(copiedSgroup.Atoms.Contains(a1copy));
Assert.IsTrue(copiedSgroup.Atoms.Contains(a2copy));
Assert.IsTrue(copiedSgroup.Bonds.Contains(b1copy));
Assert.IsTrue(copiedSgroup.Bonds.Contains(b2copy));
}
public void TestMap_Map_Map_EmptyMapping()
{
IChemObjectBuilder builder = ChemObjectBuilder.Instance;
IAtom c1 = builder.NewAtom("C");
IAtom o2 = builder.NewAtom("O");
IAtom n3 = builder.NewAtom("N");
IAtom c4 = builder.NewAtom("C");
IAtom h5 = builder.NewAtom("H");
// new stereo element
ITetrahedralChirality original = new TetrahedralChirality(c1, new IAtom[] { o2, n3, c4, h5 }, TetrahedralStereo.Clockwise);
// map the existing element a new element - should through an IllegalArgumentException
var map = new CDKObjectMap();
ITetrahedralChirality mapped = (ITetrahedralChirality)original.Clone(map);
Assert.AreSame(original.ChiralAtom, mapped.ChiralAtom);
}
public override ICDKObject Clone(CDKObjectMap map)
{
if (map == null)
{
throw new ArgumentNullException(nameof(map));
}
if (map.TryGetValue(this, out IBond iclone))
{
return(iclone);
}
var clone = (Bond)base.Clone(map);
// clone all the Atoms
if (atoms != null)
{
clone.InitAtoms(atoms.Select(n => (IAtom)n?.Clone(map)));
}
map.Add(this, clone);
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone_reactants = (IChemObjectSet <IAtomContainer>)reactants.Clone(map);
var clone_agents = (IChemObjectSet <IAtomContainer>)agents.Clone(map);
var clone_products = (IChemObjectSet <IAtomContainer>)products.Clone(map);
var clone_mappings = new List <IMapping>();
foreach (var mapping in mappings)
{
clone_mappings.Add((IMapping)mapping.Clone(map));
}
var clone = (Reaction)base.Clone(map);
clone.reactants = clone_reactants;
clone.agents = clone_agents;
clone.products = clone_products;
clone.mappings = clone_mappings;
return(clone);
}
public override ICDKObject Clone(CDKObjectMap map)
{
var clone = (Polymer)base.Clone(map);
clone.monomers = new Dictionary <string, IMonomer>();
foreach (var monomerInfo in monomers)
{
string name = monomerInfo.Key;
IMonomer original = monomerInfo.Value;
IMonomer cloned = (IMonomer)original.Clone(map);
clone.monomers.Add(name, cloned);
}
// update sgroups
var sgroups = this.GetCtabSgroups();
if (sgroups != null)
{
clone.SetCtabSgroups(SgroupManipulator.Copy(sgroups, map));
}
return(clone);
}
/// <summary>
/// Returns IAtomContainer without Hydrogen. If an AtomContainer has atom single atom which
/// is atom Hydrogen then its not removed.
/// </summary>
/// <param name="atomContainer"></param>
/// <returns>IAtomContainer without Hydrogen. If an AtomContainer has atom single atom which is atom Hydrogen then its not removed.</returns>
public static IAtomContainer RemoveHydrogensExceptSingleAndPreserveAtomID(IAtomContainer atomContainer)
{
var map = new CDKObjectMap(); // maps original object to clones.
if (atomContainer.Bonds.Count > 0)
{
var mol = (IAtomContainer)atomContainer.Clone(map);
List <IAtom> remove = new List <IAtom>(); // lists removed Hs.
foreach (var atom in atomContainer.Atoms)
{
if (atom.AtomicNumber.Equals(AtomicNumbers.H))
{
remove.Add(atom);
}
}
foreach (var a in remove)
{
mol.RemoveAtomAndConnectedElectronContainers(map.Get(a));
}
foreach (var atom in mol.Atoms.Where(n => !n.ImplicitHydrogenCount.HasValue))
{
atom.ImplicitHydrogenCount = 0;
}
// Recompute hydrogen counts of neighbours of removed Hydrogens.
mol = RecomputeHydrogens(mol, atomContainer, remove, map);
return(mol);
}
else
{
var mol = (IAtomContainer)atomContainer.Clone(map);
if (string.Equals(atomContainer.Atoms[0].Symbol, "H", StringComparison.OrdinalIgnoreCase))
{
Console.Error.WriteLine("WARNING: single hydrogen atom removal not supported!");
}
return(mol);
}
}
/// <summary>
/// Copy a collection of Sgroups, replacing any <see cref="IAtom"/>/<see cref="IBond"/>
/// references with those present in the provided 'replace' map. If an empty
/// replace map is provided (null or empty) the sgroups are simply
/// duplicated. If an item is not present in the replacement map the original
/// item is preserved.
/// </summary>
/// <example>
/// <code>
/// var replace = new Dictionary<Sgroup, Sgroup>();
/// replace[orgAtom] = newAtom;
/// replace[orgBond] = newBond;
/// newSgroups = Copy(orgSgroups, replace);
/// </code>
/// </example>
/// <param name="sgroups">collection of sgroups, can be null</param>
/// <param name="replace">the replacement map, can be null</param>
/// <returns>list of copied sgroups, null if sgroups input was null</returns>
public static IList <Sgroup> Copy(IList <Sgroup> sgroups, CDKObjectMap replace)
{
if (sgroups == null)
{
return(null);
}
var sgroupMap = new Dictionary <Sgroup, Sgroup>();
foreach (var sgroup in sgroups)
{
sgroupMap[sgroup] = new Sgroup();
}
foreach (var e in sgroupMap)
{
var orgSgroup = e.Key;
var cpySgroup = e.Value;
cpySgroup.Type = orgSgroup.Type;
foreach (var atom in orgSgroup.Atoms)
{
cpySgroup.Atoms.Add(Get(replace, atom));
}
foreach (var bond in orgSgroup.Bonds)
{
cpySgroup.Bonds.Add(Get(replace, bond));
}
foreach (var parent in orgSgroup.Parents)
{
cpySgroup.Parents.Add(sgroupMap[parent]);
}
foreach (var key in SgroupTool.SgroupKeyValues)
{
switch (key)
{
case SgroupKey.CtabParentAtomList:
{
var orgVal = (ICollection <IAtom>)orgSgroup.GetValue(key);
if (orgVal != null)
{
var cpyVal = new List <IAtom>();
foreach (IAtom atom in orgVal)
{
cpyVal.Add(Get(replace, atom));
}
cpySgroup.PutValue(key, cpyVal);
}
}
break;
case SgroupKey.CtabBracket:
{
var orgVals = (ICollection <SgroupBracket>)orgSgroup.GetValue(key);
if (orgVals != null)
{
foreach (var bracket in orgVals)
{
cpySgroup.AddBracket(new SgroupBracket(bracket));
}
}
}
break;
default:
// primitive values, String, Integer are immutable
object val = orgSgroup.GetValue(key);
if (val != null)
{
cpySgroup.PutValue(key, val);
}
break;
}
}
}
return(new List <Sgroup>(sgroupMap.Values));
}
public ICDKObject Clone(CDKObjectMap map) => this;
public ICDKObject Clone(CDKObjectMap map)
{
throw new InvalidOperationException("not supported");
}
public ICDKObject Clone(CDKObjectMap map) => (ICDKObject)Clone();
public ICDKObject Clone(CDKObjectMap map)
{
return((ImmutableAtomType)this.MemberwiseClone());
}
private static IAtomContainer RecomputeHydrogens(IAtomContainer mol, IAtomContainer atomContainer, List <IAtom> remove, CDKObjectMap map)
{
// Recompute hydrogen counts of neighbours of removed Hydrogens.
foreach (var aRemove in remove)
{
// Process neighbours.
foreach (var iAtom in atomContainer.GetConnectedAtoms(aRemove))
{
if (!map.TryGetValue(iAtom, out IAtom neighb))
{
continue; // since for the case of H2, neight H has atom heavy atom neighbor
}
//Added by Asad
if (!(neighb is IPseudoAtom))
{
neighb.ImplicitHydrogenCount = (neighb.ImplicitHydrogenCount ?? 0) + 1;
}
else
{
neighb.ImplicitHydrogenCount = 0;
}
}
}
return(mol);
}
public override ICDKObject Clone(CDKObjectMap map)
{
return(base.Clone(map));
}
/// <summary>
/// Create a query from a molecule and a provided set of expressions. The
/// molecule is converted and any features specified in the <paramref name="opts"/>
/// will be matched.
/// </summary>
/// <remarks>
/// A good starting point is the following options:
/// <include file='IncludeExamples.xml' path='Comments/Codes[@id="NCDK.Isomorphisms.Matchers.QueryAtomContainer_Example.cs+Create1"]/*' />
/// Specifying <see cref="ExprType.Degree"/> (or <see cref="ExprType.TotalDegree"/> +
/// <see cref="ExprType.ImplicitHCount"/>) means the molecule will not match as a
/// substructure.
/// <include file='IncludeExamples.xml' path='Comments/Codes[@id="NCDK.Isomorphisms.Matchers.QueryAtomContainer_Example.cs+Create2"]/*' />
/// The <see cref="ExprType.RingBondCount"/> property is useful for locking in
/// ring systems. Specifying the ring bond count on benzene means it will
/// not match larger ring systems (e.g. naphthalenee) but can still be
/// substituted.
/// <include file='IncludeExamples.xml' path='Comments/Codes[@id="NCDK.Isomorphisms.Matchers.QueryAtomContainer_Example.cs+Create3"]/*' />
/// Note that <see cref="ExprType.FormalCharge"/>,
/// <see cref="ExprType.ImplicitHCount"/>, and <see cref="ExprType.Isotope"/> are ignored
/// if <see langword="null"/>. Explicitly setting these to zero (only required for Isotope from
/// SMILES) forces their inclusion.
/// <include file='IncludeExamples.xml' path='Comments/Codes[@id="NCDK.Isomorphisms.Matchers.QueryAtomContainer_Example.cs+Create4"]/*' />
/// Please note not all <see cref="ExprType"/>s are currently supported, if you
/// require a specific type that you think is useful please open an issue.
/// </remarks>
/// <param name="mol">the molecule</param>
/// <param name="opts">set of the expr types to match</param>
/// <returns>the query molecule</returns>
public static QueryAtomContainer Create(IAtomContainer mol, params ExprType[] opts)
{
var optset = new HashSet <ExprType>(opts);
var query = new QueryAtomContainer();
var mapping = new CDKObjectMap();
var stereos = new Dictionary <IChemObject, IStereoElement <IChemObject, IChemObject> >();
foreach (var se in mol.StereoElements)
{
stereos[se.Focus] = se;
}
var qstereo = new List <IStereoElement <IChemObject, IChemObject> >();
foreach (var atom in mol.Atoms)
{
var expr = new Expr();
// isotope first
if (optset.Contains(ExprType.Isotope) && atom.MassNumber != null)
{
expr.And(new Expr(ExprType.Isotope, atom.MassNumber.Value));
}
if (atom.AtomicNumber != 0)
{
if (atom.IsAromatic)
{
if (optset.Contains(ExprType.AromaticElement))
{
expr.And(new Expr(ExprType.AromaticElement,
atom.AtomicNumber));
}
else
{
if (optset.Contains(ExprType.IsAromatic))
{
if (optset.Contains(ExprType.Element))
{
expr.And(new Expr(ExprType.AromaticElement,
atom.AtomicNumber));
}
else
{
expr.And(new Expr(ExprType.IsAromatic));
}
}
else if (optset.Contains(ExprType.Element))
{
expr.And(new Expr(ExprType.Element,
atom.AtomicNumber));
}
}
}
else
{
if (optset.Contains(ExprType.AliphaticElement))
{
expr.And(new Expr(ExprType.AliphaticElement,
atom.AtomicNumber));
}
else
{
if (optset.Contains(ExprType.IsAliphatic))
{
if (optset.Contains(ExprType.Element))
{
expr.And(new Expr(ExprType.AliphaticElement,
atom.AtomicNumber));
}
else
{
expr.And(new Expr(ExprType.IsAliphatic));
}
}
else if (optset.Contains(ExprType.Element))
{
expr.And(new Expr(ExprType.Element,
atom.AtomicNumber));
}
}
}
}
if (optset.Contains(ExprType.Degree))
{
expr.And(new Expr(ExprType.Degree, atom.Bonds.Count));
}
if (optset.Contains(ExprType.TotalDegree))
{
expr.And(new Expr(ExprType.Degree, atom.Bonds.Count + atom.ImplicitHydrogenCount.Value));
}
if (optset.Contains(ExprType.IsInRing) ||
optset.Contains(ExprType.IsInChain))
{
expr.And(new Expr(atom.IsInRing ? ExprType.IsInRing : ExprType.IsInChain));
}
if (optset.Contains(ExprType.ImplicitHCount))
{
expr.And(new Expr(ExprType.ImplicitHCount));
}
if (optset.Contains(ExprType.RingBondCount))
{
int rbonds = 0;
foreach (var bond in mol.GetConnectedBonds(atom))
{
if (bond.IsInRing)
{
rbonds++;
}
}
expr.And(new Expr(ExprType.RingBondCount, rbonds));
}
if (optset.Contains(ExprType.FormalCharge) && atom.FormalCharge != null)
{
expr.And(new Expr(ExprType.FormalCharge, atom.FormalCharge.Value));
}
if (stereos.TryGetValue(atom, out IStereoElement <IChemObject, IChemObject> se) &&
se.Class == StereoClass.Tetrahedral &&
optset.Contains(ExprType.Stereochemistry))
{
expr.And(new Expr(ExprType.Stereochemistry, (int)se.Configure));
qstereo.Add(se);
}
var qatom = new QueryAtom(expr);
// backward compatibility for naughty methods that are expecting
// these to be set for a query!
if (optset.Contains(ExprType.Element) ||
optset.Contains(ExprType.AromaticElement) ||
optset.Contains(ExprType.AliphaticElement))
{
qatom.Symbol = atom.Symbol;
}
if (optset.Contains(ExprType.AromaticElement) ||
optset.Contains(ExprType.IsAromatic))
{
qatom.IsAromatic = atom.IsAromatic;
}
mapping.Add(atom, qatom);
query.Atoms.Add(qatom);
}
foreach (var bond in mol.Bonds)
{
var expr = new Expr();
if (bond.IsAromatic &&
(optset.Contains(ExprType.SingleOrAromatic) ||
optset.Contains(ExprType.DoubleOrAromatic) ||
optset.Contains(ExprType.IsAromatic)))
{
expr.And(new Expr(ExprType.IsAromatic));
}
else if ((optset.Contains(ExprType.SingleOrAromatic) ||
optset.Contains(ExprType.DoubleOrAromatic) ||
optset.Contains(ExprType.AliphaticOrder)) && !bond.IsAromatic)
{
expr.And(new Expr(ExprType.AliphaticOrder, bond.Order.Numeric()));
}
else if (bond.IsAromatic && optset.Contains(ExprType.IsAliphatic))
{
expr.And(new Expr(ExprType.IsAliphatic));
}
else if (optset.Contains(ExprType.Order))
{
expr.And(new Expr(ExprType.Order, bond.Order.Numeric()));
}
if (optset.Contains(ExprType.IsInRing) && bond.IsInRing)
{
expr.And(new Expr(ExprType.IsInRing));
}
else if (optset.Contains(ExprType.IsInChain) && !bond.IsInRing)
{
expr.And(new Expr(ExprType.IsInChain));
}
if (stereos.TryGetValue(bond, out IStereoElement <IChemObject, IChemObject> se) &&
optset.Contains(ExprType.Stereochemistry))
{
expr.And(new Expr(ExprType.Stereochemistry, (int)se.Configure));
qstereo.Add(se);
}
var qbond = new QueryBond(mapping.Get(bond.Begin), mapping.Get(bond.End), expr);
// backward compatibility for naughty methods that are expecting
// these to be set for a query!
if (optset.Contains(ExprType.AliphaticOrder) ||
optset.Contains(ExprType.Order))
{
qbond.Order = bond.Order;
}
if (optset.Contains(ExprType.SingleOrAromatic) ||
optset.Contains(ExprType.DoubleOrAromatic) ||
optset.Contains(ExprType.IsAromatic))
{
qbond.IsAromatic = bond.IsAromatic;
}
mapping.Add(bond, qbond);
query.Bonds.Add(qbond);
}
foreach (var se in qstereo)
{
query.StereoElements.Add((IStereoElement <IChemObject, IChemObject>)se.Clone(mapping));
}
return(query);
}
