/**
 * Parse a molfile and returns an object containing the molecule, the map and the diaIDs
 * The map allows to reload properties assigned to the atom molfile
 * Please take care than numbering of atoms starts at 0 !
 * @param {typeof import('openchemlib')} OCL - openchemlib library
 * @param {string} molfile
 * @returns
 */
export function getDiastereotopicAtomIDsFromMolfile(OCL: typeof import("openchemlib"), molfile: string): {
    map: {};
    molecule: import("openchemlib").Molecule;
    diaIDs: {
        oclID: any;
        hydrogenOCLIDs: never[];
        nbHydrogens: number;
    }[];
};
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