/**
 * This function fragment both acyclic and cyclic bonds of the molecule
 * @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 {boolean} [options.cyclic=true] - calculate cyclic fragmentation
 * @param {boolean} [options.acyclic=true] - calculate acyclic fragmentation
 * @param {boolean} [options.full=true] - calculate the molecular formula of the full molecule
 * @returns {object} In-Silico fragmentation results
 */
export function fragment(molecule: import("openchemlib").Molecule, options?: {
    calculateHoseCodes?: boolean | undefined;
    cyclic?: boolean | undefined;
    acyclic?: boolean | undefined;
    full?: boolean | undefined;
}): object;
//# sourceMappingURL=fragment.d.ts.map