| CDXML Name: | ReactionStepAtomMapAuto |
| CDX Constant Name: | kCDXProp_ReactionStep_Atom_Map_Auto |
| CDX Constant Value: | 0x0C08 |
| Data Size: | CDXObjectIDArray |
| Property of objects: | kCDXObj_ReactionStep |
| First written/read in: | ChemDraw 8.0 |
| Required? | No |
Description:
Represents pairs of mapped atom IDs; each pair is a reactant atom mapped to to a product atom.
The combination of this property and kCDXProp_ReactionStep_Atom_Map_Manual is redundant with the property and kCDXProp_ReactionStep_Atom_Map. A given mapping listed in this property may also be listed in kCDXProp_ReactionStep_Atom_Map. Programs should choose which fields to read based on which information they are interested in.
If this property is absent:
This Reaction Step has no atom-atom mapping.
