import type { Molecule } from 'openchemlib';
export interface GetAllAtomsPathsOptions {
    /**
     * Maximum path length to consider. All the paths from 0 to maxPathLength will be considered
     * @default 5
     */
    maxPathLength?: number;
}
export interface AtomPath {
    path: number[];
    pathLength: number;
}
/**
 * We need to create an array of atoms
 * that contains an array of pathLength
 * that contains an array of object
 * @param molecule
 * @param options
 * @returns
 */
export declare function getAllAtomsPaths(molecule: Molecule, options?: GetAllAtomsPathsOptions): AtomPath[][][];
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