/**
 * The function performs the fragmentation of all single ring bonds not belonging to aromatic rings
 * @param {import('openchemlib').Molecule} molecule - The OCL molecule to be fragmented
 * @param {object} [options={}]
 * @param {boolean} [options.calculateHoseCodes=false] - calculating hose code for bonds is quite time consuming
 * @param {string} [options.parentIDCode=molecule.getIDCode()]
 * @returns  Array with results for the fragmentation of ring bonds
 */
export function fragmentRings(molecule: import("openchemlib").Molecule, options?: {
    calculateHoseCodes?: boolean | undefined;
    parentIDCode?: string | undefined;
}): {
    atomMap: any[];
    idCode: any;
    parentIDCode: string;
    cleavedBonds: {
        index: number;
        ringIndex: number;
        nbRings: any;
        order: number;
        isAromatic: boolean;
        atom1: number;
        atom2: number;
    }[];
    mfInfo: import("mf-parser").MFInfo<import("mf-parser").GetInfoOptions<"monoisotopicMass", "observedMonoisotopicMass">> | import("mf-parser").MFInfoWithParts<import("mf-parser").GetInfoOptions<"monoisotopicMass", "observedMonoisotopicMass">>;
    fragmentType: string;
}[];
//# sourceMappingURL=fragmentRings.d.ts.map