#include "molecules.h"
#include <bits/stdc++.h>
#define REP(v, i, j) for (int v = i; v != j; v++)
#define FORI(v) for (auto i : v)
#define FORJ(v) for (auto j : v)
#define OUT(v, a) \
    FORI(v)       \
    cout << i << a;
#define OUTS(v, a, b)      \
    cout << v.size() << a; \
    OUT(v, b)
#define in(a, n) \
    REP(i, 0, n) \
    cin >> a[i];
#define SORT(v) sort(begin(v), end(v))
#define REV(v) reverse(begin(v), end(v))
#define MEMSET(m) memset(m, -1, sizeof m)
#define pb push_back
#define fi first
#define se second
#define detachIO                      \
    ios_base::sync_with_stdio(false); \
    cin.tie(0);                       \
    cout.tie(0);
    
using namespace std;
typedef pair<int, int> pii;
typedef pair<pii, int> piii;
typedef pair<pii, pii> piiii;
std::vector<int> find_subset(int l, int u, std::vector<int> w) {
    vector<int> ans;
    vector<pii> dj;
    REP(i,0,w.size())dj.pb({w[i],i});
    SORT(dj);
    
    int cur=0;
    int s=0;
    SORT(w);
    REP(i,0,w.size()){
        cur+=w[i];
        if(cur<=u)s=i+1;
        // cerr<<i<<" -> "<<cur<<'\n';
    }
    // cerr<<"s = "<<s<<endl;
    if(s==0)return {};
    cur=0;
    REP(i,0,s){
        cur+=w[w.size()-1-i];
    }
    if(cur<l)return {};
    REP(i,0,w.size()){
        if((i+s)>w.size())break;
        int sum=0;
        // cerr<<i<<" - "<<(i+s)<<endl;
        REP(j,i,i+s){
            sum+=w[j];
        }
        if(l<=sum && sum<=u){
            REP(j,i,i+s){
                ans.pb(dj[j].se);
            }
            return ans;
        }
    }
    return {};
}
Compilation message (stderr)
molecules.h:1:9: warning: #pragma once in main file
    1 | #pragma once
      |         ^~~~
molecules_c.h:1:9: warning: #pragma once in main file
    1 | #pragma once
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