#include "minerals.h"
#include<iostream>
#include<stack>
#include<map>
#include<vector>
#include<string>
#include<cassert>
#include<unordered_map>
#include <queue>
#include <cstdint>
#include<cstring>
#include<limits.h>
#include<cmath>
#include<set>
#include<algorithm>
#include <iomanip>
#include<numeric>
#include<bitset>
using namespace std;
#define ll long long
#define f first
#define s second
#define pii pair<int,int>
#define ppii pair<int,pii>
#define vi vector<int>
#define pb push_back
#define all(x) x.begin(),x.end()
#define rall(x) x.rbegin(),x.rend()
#define F(n) for(int i=0;i<n;i++)
#define lb lower_bound
#define ub upper_bound
#define fastio ios::sync_with_stdio(false);cin.tie(NULL);
#pragma GCC optimize ("03,unroll-lopps")
const ll inf=1e9,mxn=1e5;
/*
dnc + parallel bsearch?
*/
int done[mxn+10],ans[mxn+10],on[mxn+10],n;
pii bound[mxn+10];
int cl,cr,cs=0;
void move(int l,int r){
  while(cr<r){
    if(!done[++cr])cs=Query(cr),on[cr]=1;
    else cs++;
  }
  while(cr>r){
    if(!done[cr--])cs=Query(cr+1),on[cr+1]=0;
    else cs--;
  }
  while(cl<l){
    if(!done[cl++])cs=Query(cl-1),on[cl-1]=0;
    else cs--;
  }
  while(cl>l){
    if(!done[--cl])cs=Query(cl),on[cl]=1;
    else cs++;
  }
}
void solve(){
  vector<int>have;
  cl=1,cr=n;
  int last=0;
  for(int i=1;i<=n;i++)if(Query(i)>last)have.pb(i),last++,on[i]=1;
  for(auto i:have){
    bound[i].f=i+1,bound[i].s=n,ans[i]=i;
  }
  for(int k=0;k<20;k++){
    vector<pii>q;
    for(auto i:have){
      if(bound[i].f<=bound[i].s){
        q.pb({(bound[i].s+bound[i].f)/2,i});
      }
      else if(!done[i]){
        done[i]=1;
        done[ans[i]+1]=1;
        Answer(i,ans[i]+1);
      }
    }
    if(q.empty())break;
    sort(all(q));
    for(auto j:q){
      move(1,j.f);
      if(Query(j.s)+1==Query(j.s)){
        ans[j.s]=max(ans[j.s],j.f);
        bound[j.s].f=j.f+1;
      }
      else bound[j.s].s=j.f-1;
    }
  }
}
void Solve(int N){
  n=2*N;
  solve();
}
/*
p bs?
*/
Compilation message (stderr)
minerals.cpp:33:40: warning: bad option '-funroll-lopps' to pragma 'optimize' [-Wpragmas]
   33 | #pragma GCC optimize ("03,unroll-lopps")
      |                                        ^
minerals.cpp:41:22: warning: bad option '-funroll-lopps' to attribute 'optimize' [-Wattributes]
   41 | void move(int l,int r){
      |                      ^
minerals.cpp:59:12: warning: bad option '-funroll-lopps' to attribute 'optimize' [-Wattributes]
   59 | void solve(){
      |            ^
minerals.cpp:91:17: warning: bad option '-funroll-lopps' to attribute 'optimize' [-Wattributes]
   91 | void Solve(int N){
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