// $Id: testFMCS_Unit.cpp $
//
//  Copyright (c) 2014, Novartis Institutes for BioMedical Research Inc.
//  All rights reserved.
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#ifdef WIN32
#include <Windows.h>
#else
#include <unistd.h>
#include <fcntl.h>
#include <sys/time.h>
#include <sys/resource.h>
#endif

#include <stdio.h>
#include <string.h>
#include <time.h>
#include <string>
#include <iostream>
#include <RDGeneral/RDLog.h>
#include <RDGeneral/utils.h>
#include "../RDKitBase.h"
#include "../FileParsers/FileParsers.h" //MOL single molecule !
#include "../FileParsers/MolSupplier.h" //SDF
#include "../SmilesParse/SmilesParse.h"
#include "../SmilesParse/SmilesWrite.h"
#include "../SmilesParse/SmartsWrite.h"
#include "FMCS.h"
#include "DebugTrace.h" //#ifdef VERBOSE_STATISTICS_ON

using namespace RDKit;

MCSParameters p;

unsigned long long T0;
unsigned long long t0;

void printTime() {
    unsigned long long t1 = nanoClock();
    double sec = double(t1-t0) / 1000000.;
    printf("Time elapsed %.3lf seconds\n", sec);
    t0 = nanoClock();
}

std::string getSmilesOnly(const char* smiles, std::string* id=0) { // remove label, because RDKit parse FAILED
    const char* sp = strchr(smiles,' ');
    unsigned n = (sp ? sp-smiles+1 : strlen(smiles));
    if(id)
        *id = std::string(smiles+n);
    return std::string(smiles, n);
}

// UNIT Test Set:
//=========================================================================

void test1Basics() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "FMCS test1Basics()" << std::endl;

    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        "CC1CCC(N)CC1", "CC1CC(C)CC(C)C1",  // OK test.sdf
    };

    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++) {
        std::string id;
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i], &id) )));
    }
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==7 && res.NumBonds==7);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void test32() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS test32"<< std::endl;
    std::cout << "\n test32()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        //#  Using CHEMBL1515359 CHEMBL1590658 CHEMBL1447567 CHEMBL1384017 CHEMBL1456416 CHEMBL1308819 CHEMBL1703007 CHEMBL1707819 CHEMBL1500793 CHEMBL1334715
        //32 . 1 31 33 0.82 S(-N1-C-C-O-C-C-1)(-c1:c:c:c(-N(-C-C)-C-C):c(-N-C(-C=C-c2:c:c:c:c:c:2)=O):c:1)(=O)=O
        "O=C(Nc1cc(S(N2CCOCC2)(=O)=O)ccc1N1CCOCC1)C=Cc1ccc(Cl)cc1  CHEMBL1515359",
        "c1ccc(C=CC(Nc2cc(S(N3CCOCC3)(=O)=O)ccc2N2CCOCC2)=O)cc1  CHEMBL1590658",
        "Cc1ccc(C=CC(=O)Nc2cc(S(N3CCOCC3)(=O)=O)ccc2N2CCOCC2)cc1  CHEMBL1447567",
        "c1ccc(C=CC(Nc2cc(S(N3CCOCC3)(=O)=O)ccc2N2CCCC2)=O)cc1  CHEMBL1384017",
        "O=C(C=Cc1ccc(F)cc1)Nc1cc(S(N2CCOCC2)(=O)=O)ccc1N1CCCC1  CHEMBL1456416",
        "c1cc(F)cc(C=CC(=O)Nc2c(N3CCCC3)ccc(S(N3CCOCC3)(=O)=O)c2)c1  CHEMBL1308819",
        "CCN1CCN(c2ccc(S(N3CCOCC3)(=O)=O)cc2NC(=O)C=Cc2ccc(C)cc2)CC1  CHEMBL1703007",
        "c1cc(C=CC(=O)Nc2cc(S(N3CCOCC3)(=O)=O)ccc2N2CCOCC2)c([N+]([O-])=O)cc1  CHEMBL1707819",
        "N#CC(=Cc1ccccc1)C(=O)Nc1cc(S(N2CCOCC2)(=O)=O)ccc1N1CCCC1  CHEMBL1500793",
        "C(=Cc1ccc2c(c1)OCO2)C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCOCC1)=O  CHEMBL1334715",
        // 31 33 0.35 sec MCS: CCN(CC)c1ccc(cc1NC(=O)C=Cc1ccccc1)S(=O)(=O)N1CCOCC1
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==31 && res.NumBonds==33);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void test190() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS test190"<< std::endl;
    std::cout << "\n test190()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        // # 190
        "COc1cc2nc(-c3cc(NC(=O)CSc4ccc(Cl)cc4)ccc3)oc2cc1  CHEMBL1479679",
        "COc1cc2nc(-c3cc(NC(=O)CSc4ccc(Cl)cc4)c(C)cc3)oc2cc1  CHEMBL1333382",
        "Cc1cc2oc(-c3cc(NC(=O)CSc4ccc(Cl)cc4)ccc3)nc2cc1  CHEMBL1437584",
        "COc1c(NC(=O)CSc2ccc(Cl)cc2)cc(-c2nc3ccccc3o2)cc1  CHEMBL1601350",
        "Cc1cc2nc(-c3cccc(NC(=O)CSc4ccc(Cl)cc4)c3)oc2cc1C  CHEMBL1398008",
        "Cc1cc2oc(-c3cc(NC(=O)CSc4ccc(Cl)cc4)c(C)cc3)nc2cc1  CHEMBL1612903",
        "COc1cc2nc(-c3cc(NC(=O)Cc4ccc(Cl)cc4)c(C)cc3)oc2cc1  CHEMBL1316483",
        "Cc1c(NC(=O)CSc2ccc(Cl)cc2)cccc1-c1nc2cc(Cl)ccc2o1  CHEMBL1568754",
        "COc1ccc2oc(-c3ccc(C)c(NC(=O)COc4cc(C)cc(C)c4)c3)nc2c1  CHEMBL1436972",
        "Cc1ccc(SCC(=O)Nc2cc(-c3nc4cc(C)ccc4o3)c(O)cc2)cc1  CHEMBL1611932",
        //# 19 21 1.37 sec MCS: CC(=O)Nc1cccc(c1)-c1nc2ccccc2o1
        //  19 21 2.36 sec MCS: CC(=O)Nc1cccc(c1)-c1nc2ccccc2o1 19 atoms, 21 bonds
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==19 && res.NumBonds==21);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void test45() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS test45"<< std::endl;
    std::cout << "\n test45()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        // SLOW
        //test 45 #  Using CHEMBL551656 CHEMBL563796 CHEMBL561978 CHEMBL559467 CHEMBL550503 CHEMBL562866 CHEMBL552190 CHEMBL181547 CHEMBL359567 CHEMBL373316
        // 45 . 1 30 32 27.01 n12-C-c:c(-c:2:c:c2-C(-O)(-C-C)-C(-O-C-c:2:c:1=O)=O):n:c(:c:c:c-O):c(:c):c-C-C-C
        "CCC1(O)c2cc3n(c(=O)c2COC1=O)Cc1c-3nc2ccc(OC)cc2c1C1CCCCC1 CHEMBL551656",
        "CCC1(O)c2cc3n(c(=O)c2COC1=O)Cc1c-3nc2ccc(OC)cc2c1C1CCCC1 CHEMBL563796", //Q
        "CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(OC)cc1c2C1CCCCCC1 CHEMBL561978",
        "CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(OC)cc1c2C1CCC1 CHEMBL559467",
        "CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(O)cc1c2C1CCCC1 CHEMBL550503",
        "CCC1(O)c2cc3n(c(=O)c2COC1=O)Cc1c-3nc2ccc(O)cc2c1C1CCCCCC1 CHEMBL562866",
        "CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(O)cc1c2C1CCCCC1 CHEMBL552190",
        "CCC1(O)c2c(c(=O)n3c(c2)-c2nc4cc5c(cc4c(C4CCCC4)c2C3)OCO5)COC1=O CHEMBL181547",
        "CCC1(O)c2c(c(=O)n3c(c2)-c2nc4c(c(C5CCCCC5)c2C3)cc2c(c4)OCO2)COC1=O CHEMBL359567",
        "CCCc1c(OC)ccc2nc3c(c(CC)c21)Cn1c-3cc2c(c1=O)COC(=O)C2(O)CC CHEMBL373316",
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==31 && res.NumBonds==33);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void test3() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS test3"<< std::endl;
    std::cout << "\n test3()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        //TEST 3
        "CN(C)c1ccc(CC(=O)NCCCCCCCCCCNC23CC4CC(C2)CC(C3)C4)cc1 CHEMBL153934",
        "CN(C)c1ccc(CC(=O)NCCCCCCCNC23CC4CC(C2)CC(C3)C4)cc1 CHEMBL152361",
        "CN(C)c1ccc(CC(=O)NCCCCCCCCCCCCNC23CC4CC(C2)CC(C3)C4)cc1 CHEMBL157336",
        "CN(C)c1ccc(CC(=O)NCCCCCCCCCNC23CC4CC(C2)CC(C3)C4)cc1 CHEMBL157429",
        "CN(C)c1ccc(CC(=O)NCCCCCCCCNC23CC4CC(C2)CC(C3)C4)cc1 CHEMBL357551",
        "CN(C)c1ccc(CC(=O)NCCCCCCCCCCCNC23CC4CC(C2)CC(C3)C4)cc1 CHEMBL421974",
        "CN(C)c1ccc(CC(NCCCCCC(NO)=O)=O)cc1 CHEMBL484488",
        "CC(C)Cc1ccc(C(C)C(=O)NC23CC4CC(C2)CC(C3)C4)cc1 CHEMBL564780",
        "c1cc([N+]([O-])=O)ccc1CC(=O)NC1CCCCCC1 CHEMBL1553142",
        "CC1(C)NC(C)(C)CC(NC(=O)Cc2ccccc2)C1 CHEMBL1703640",
        //# 3 . 1 14 14 0.08 sec MCS: CCCCNC(=O)Cc1ccccc1
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==14 && res.NumBonds==14);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testRing1() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testRing1"<< std::endl;
    std::cout << "\ntestRing1()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        "COCc1c(ncc2[nH]c3cccc(Oc4ccc(Cl)cc4)c3c12)C(=O)OC(C)C",
//      "COCc1cnc(C(=O)OC(C)C)c2[nH]c3cc(Oc4ccc(Cl)cc4)ccc3c12", // original molecule
        "COCc1cnc(C(=O)OC(C)C)c2[nH]ccc(Oc4ccc(Cl)cc4)cccc12",   // ring 3 removed
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));   // with RING INFO

    p.BondCompareParameters.RingMatchesRingOnly = true;
    p.BondCompareParameters.CompleteRingsOnly   = true;
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    p.BondCompareParameters.RingMatchesRingOnly = false;
    p.BondCompareParameters.CompleteRingsOnly   = false;
    TEST_ASSERT(res.NumAtoms==12 && res.NumBonds==12);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void test504() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS test504"<< std::endl;
    std::cout << "\ntest504()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        //TEST 504
        "C(CCNC(C1CC1[c:1]1[c:2]c(Cl)c(Cl)c[c:3]1)=O)CCN1CCC(NC(Nc2ccc(Cl)cc2)=O)C1 CHEMBL545864",  // - QUERY

        "FC(F)(F)c1cc(NC(N2CCCN(CCCCCNC(C3CC3c3ccc(Cl)c(Cl)c3)=O)CC2)=O)ccc1Cl CHEMBL528228",
        "FC(F)(F)c1cc(NC(NC2CCN(CCCCCNC(C3CC3c3ccc(Cl)c(Cl)c3)=O)C2)=O)ccc1Cl CHEMBL525875",
        "Fc1ccc(NC(N2CCCN(CCCCCNC(C3CC3c3ccc(Cl)c(Cl)c3)=O)CC2)=O)cc1C(F)(F)F CHEMBL527277",
        "FC(F)(F)c1cc(NC(NC2CCN(CCCCCNC(C3CC3c3ccc(Cl)c(Cl)c3)=O)CC2)=O)ccc1Cl CHEMBL537333",
        "Fc1ccc(NC(NC2CCN(CCCCCNC(C3CC3c3ccc(Cl)c(Cl)c3)=O)C2)=O)cc1C(F)(F)F CHEMBL588077",
        "FC(F)(F)c1ccc(NC(NC2CCN(CCCCCNC(C3CC3c3cc(Cl)c(Cl)cc3)=O)C2)=O)cc1 CHEMBL525307",
        "Fc1ccc(NC(NC2CCN(CCCCCNC(C3CC3c3ccc(Cl)c(Cl)c3)=O)CC2)=O)cc1C(F)(F)F CHEMBL581847",
        "FC(F)(F)c1ccc(NC(NC2CCN(CCCCCNC(C3CC3c3cc(Cl)c(Cl)cc3)=O)CC2)=O)cc1 CHEMBL579547",
        "N#Cc1cccc(NC(NC2CCN(CCCCCNC(C3CC3c3ccc(Cl)c(Cl)c3)=O)CC2)=O)c1 CHEMBL529994",
    };
    RWMol* qm = SmilesToMol( getSmilesOnly(smi[0]) );
    unsigned nq = qm->getNumAtoms();
    for(size_t ai = 0; ai < nq; ai++) {
        Atom* atom = qm->getAtomWithIdx(ai);
        atom->setProp("molAtomMapNumber", (int)ai);
    }
    std::cout<<"Query +MAP "<< MolToSmiles(*qm) <<"\n";
    mols.push_back(ROMOL_SPTR(qm));   // with RING INFO
    for(int i=1; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));   // with RING INFO
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==34 && res.NumBonds==36);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void test18() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS test18"<< std::endl;
    std::cout << "\ntest18()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        //TEST 18
        "Cc1nc(CN(C(C)c2ncccc2)CCCCN)ccc1 CHEMBL1682991", //-- QUERY
        "Cc1ccc(CN(C(C)c2ccccn2)CCCCN)nc1 CHEMBL1682990",
        "Cc1cccnc1CN(C(C)c1ccccn1)CCCCN CHEMBL1682998",
        "CC(N(CCCCN)Cc1c(N)cccn1)c1ccccn1 CHEMBL1682987",
        "Cc1cc(C)c(CN(C(C)c2ccccn2)CCCCN)nc1 CHEMBL1682992",
        "Cc1cc(C(C)N(CCCCN)Cc2c(C)cccn2)ncc1 CHEMBL1682993",
        "Cc1nc(C(C)N(CCCCN)Cc2nc3c([nH]2)cccc3)ccc1 CHEMBL1682878",
        "CC(c1ncccc1)N(CCCCN)Cc1nc2c([nH]1)cccc2 CHEMBL1682867",
        "CC(N(CCCCN)Cc1c(C(C)(C)C)cccn1)c1ccccn1 CHEMBL1682989",
        "CC(N(CCCCN)Cc1c(C(F)(F)F)cccn1)c1ccccn1 CHEMBL1682988",
        //# 18 .  20 20 0.04 sec. Python MCS: CC(c1ccccn1)N(CCCCN)Ccnccc
    };
    RWMol* qm = SmilesToMol( getSmilesOnly(smi[0]) );
    unsigned nq = qm->getNumAtoms();
    for(size_t ai = 0; ai < nq; ai++) {
        Atom* atom = qm->getAtomWithIdx(ai);
        atom->setProp("molAtomMapNumber", (int)ai);
    }
    std::cout<<"Query +MAP "<< MolToSmiles(*qm) <<"\n";
    mols.push_back(ROMOL_SPTR(qm));   // with RING INFO
    for(int i=1; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));   // with RING INFO
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==21 && res.NumBonds==21);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testThreshold() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testThreshold"<< std::endl;
    std::cout << "\ntestThreshold()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        "CCC", "CCCO", "CCCN", "CC",
        "CCC", "CCCO", "CCCN", "CC",
        "CCC", "CC",
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    findMCS(mols);
    p.Threshold = 0.7;
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    p.Threshold = 1.0;
    TEST_ASSERT(res.NumAtoms==3 && res.NumBonds==2);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void test330() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS test330"<< std::endl;
    std::cout << "\ntest330()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
//TEST 330  40 sec
        "CCC(C)C(NC(=O)C(NC(C(CCC(O)=O)NC(=O)C(NC(=O)C(NC(C(CC(O)=O)NC(C(CC(C)C)NC(C(Cc1ccccc1)NC(CN)=O)=O)=O)=O)C(C)CC)C(C)CC)=O)CCCCN)C(NC(C)C(NC(CCCCN)C(NC(CO)C(NC(Cc1c[nH]c2c1cccc2)C(O)=O)=O)=O)=O)=O CHEMBL1240742",
        "CCC(C)C(NC(=O)C(NC(C(CCCCN)NC(=O)C(NC(=O)C(NC(C(CC(O)=O)NC(C(Cc1ccccc1)NC(C(CC(C)C)NC(CN)=O)=O)=O)=O)C(C)CC)C(C)CC)=O)CCCCN)C(NC(C)C(NC(CCC(O)=O)C(NC(CO)C(NC(Cc1c[nH]c2c1cccc2)C(O)=O)=O)=O)=O)=O CHEMBL1240736",
        "CCC(C)C(NC(CN)=O)C(NC(C(NC(CC(O)=O)C(NC(C(NC(C)C(NC(CCCCN)C(NC(C(NC(CC(C)C)C(NC(Cc1ccccc1)C(NC(CCC(O)=O)C(NC(CO)C(NC(Cc1c[nH]c2c1cccc2)C(O)=O)=O)=O)=O)=O)=O)CCCCN)=O)=O)=O)C(C)CC)=O)=O)C(C)CC)=O CHEMBL1240738",
        "CCC(C)C(NC(CN)=O)C(NC(Cc1ccccc1)C(NC(CC(O)=O)C(NC(CCCCN)C(NC(CC(C)C)C(NC(C)C(NC(CCCCN)C(NC(CCC(O)=O)C(NC(C(NC(CO)C(NC(C(NC(Cc1c[nH]c2c1cccc2)C(O)=O)=O)C(C)CC)=O)=O)C(C)CC)=O)=O)=O)=O)=O)=O)=O)=O CHEMBL1240740",
        "CCC(C)C(NC(CN)=O)C(NC(Cc1c[nH]c2c1cccc2)C(NC(CO)C(NC(CC(O)=O)C(NC(CC(C)C)C(NC(C)C(NC(CCC(O)=O)C(NC(C(NC(C(NC(CCCCN)C(NC(CCCCN)C(NC(Cc1ccccc1)C(O)=O)=O)=O)=O)C(C)CC)=O)C(C)CC)=O)=O)=O)=O)=O)=O)=O CHEMBL1240741",
        "CCC(C)C(NC(=O)C(NC(=O)C(CCCCN)NC(C(CC(C)C)NC(C(Cc1c[nH]c2c1cccc2)NC(CN)=O)=O)=O)CCCCN)C(NC(CCC(O)=O)C(NC(CO)C(=O)NC(C(NC(C(NC(CC(O)=O)C(NC(C)C(NC(Cc1ccccc1)C(O)=O)=O)=O)=O)C(C)CC)=O)C(C)CC)=O)=O CHEMBL1240743",
        "CCC(C)C(NC(C(CCC(O)=O)NC(C(CC(O)=O)NC(C(CC(C)C)NC(C(Cc1ccccc1)NC(C)=O)=O)=O)=O)=O)C(NC(Cc1c[nH]c2ccccc12)C(O)=O)=O CHEMBL431874",
        "CCC(C)C(NC(C(CC(O)=O)NC(C(CC(C)C)NC(C(Cc1ccccc1)NC(C)=O)=O)=O)=O)C(NC(CCC(O)=O)C(NC(Cc1c[nH]c2ccccc12)C(O)=O)=O)=O CHEMBL262166",
        "CCC(C)C(NC(C(CC(O)=O)NC(C(CC(C)C)NC(C(Cc1ccccc1)NC(C)=O)=O)=O)=O)C(NC(CCCCN)C(NC(Cc1c[nH]c2c1cccc2)C(O)=O)=O)=O CHEMBL313122",
        "CCC(C)C(NC(C(CCCCN)NC(C(CC(O)=O)NC(C(CC(C)C)NC(C(Cc1ccccc1)NC(C)=O)=O)=O)=O)=O)C(NC(Cc1c[nH]c2c1cccc2)C(O)=O)=O CHEMBL314239",
//# 330 F  42 41 30.93 sec MCS: [#6]-[#6](-[#7]-[#6](-[#6](-[#6])-[#7]-[#6](-[#6](-[#6])-[#7]-[#6](-[#6](-[#6]-[#6]-[#6])-[#7]-[#6](-[#6](-[#6])-[#7]-[#6](-[#6])=[#8])=[#8])=[#8])=[#8])=[#8])-[#6](-[#7]-[#6](-[#6]-[#6](:[#6]):[#6]:[#6]:[#6]:[#6])-[#6](-[#8])=[#8])=[#8]
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==42 && res.NumBonds==41);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testTarget_no_10188_30149() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testTarget_no_10188_30149"<< std::endl;
    std::cout << "\ntestTarget_no_10188_30149()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        //Target_no_10188_30149.txt // VERY SLOWER than Python
        "CN(C)CCNC(=O)c1ccc(-c2n[nH]c3cc(Nc4ccccc4Cl)ccc32)cc1 CHEMBL399167",
        "O=C(O)c1cccc(-c2[nH]nc3cc(Nc4ccccc4Cl)ccc32)c1 CHEMBL197613",
        "c1ccc(Nc2ccc3c(c2)[nH]nc3-c2ccccc2)cc1 CHEMBL383177",          /// == QUERY
        "NC(=O)c1cccc(-c2[nH]nc3cc(Nc4ccccc4Cl)ccc32)c1 CHEMBL199136",
        "Clc1ccccc1Nc1ccc2c(c1)n[nH]c2-c1ccccc1 CHEMBL440566",
        "O=C(NCCCN1CCOCC1)c1cccc(-c2[nH]nc3cc(Nc4ccccc4Cl)ccc32)c1 CHEMBL198687",
        "O=C(O)c1ccc(-c2[nH]nc3cc(Nc4ccccc4Cl)ccc32)cc1 CHEMBL197698",
        "O=C(NC1CCNCC1)c1cccc(-c2n[nH]c3cc(Nc4ccccc4Cl)ccc32)c1 CHEMBL194806",
        "COc1ccccc1Nc1ccc2c(c1)[nH]nc2-c1ccccc1 CHEMBL254443",
        "CN(C)CCNC(=O)c1cccc(-c2[nH]nc3cc(Nc4ccccc4Cl)ccc32)c1 CHEMBL198821",
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==15 && res.NumBonds==14);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testTarget_no_10188_49064() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testTarget_no_10188_49064"<< std::endl;
    std::cout << "\ntestTarget_no_10188_49064()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3cccc(O)c3)nc21",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(F)cc3)nc21",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(OC4OC(CO)C(O)C(O)C4O)cc3)nc21",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(NC(=O)CCl)cc3)nc21",
        "Cn1c2nc(Nc3ccc(NC(=O)CCN)cc3)ncc2cc(-c2c(Cl)cccc2Cl)c1=O",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3cccc(COCC(O)CO)c3)nc21",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(O)cc3)nc21",
        "CC(=O)Nc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)cc1",
        "Cn1c2nc(Nc3ccc(N)cc3)ncc2cc(-c2c(Cl)cccc2Cl)c1=O",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(NC(=O)CCNC(=O)OC(C)(C)C)cc3)nc21",
        "Cc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)cc1",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3cccc(CO)c3)nc21",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(NCC(O)CO)cc3)nc21",
        "CCc1cccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)c1",
        "Cn1c2nc(Nc3cccc(N)c3)ncc2cc(-c2c(Cl)cccc2Cl)c1=O",
        "CC(=O)Nc1cccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)c1",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(CCO)cc3)nc21",
        "Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(I)cc3)nc21",
        "CN1CCN(C(=O)c2ccc(Nc3ncc4cc(-c5c(Cl)cccc5Cl)c(=O)n(C)c4n3)cc2)CC1",
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==15 && res.NumBonds==14);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}



void testSegFault() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testSegFault"<< std::endl;
    std::cout << "\ntestSegFault()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        "CN(CCCN(C)CCc1ccccc1)CCOC(c1ccccc1)c1ccccc1",
        "CN(CCCc1ccccc1)CCCN(C)CCOC(c1ccccc1)c1ccccc1",
        "Fc1ccc(C(OCCNCCCNCCc2ccccc2)c2ccc(F)cc2)cc1",
        "O=C(Cc1ccccc1)NCCCCNCCOC(c1ccc(F)cc1)c1ccc(F)cc1",
        "O=C(Cc1ccccc1)NCCNCCOC(c1ccc(F)cc1)c1ccc(F)cc1",
        "O=C(Cc1ccc(Br)cc1)NC=CNCCOC(c1ccc(F)cc1)c1ccc(F)cc1",
        "O=C(Cc1ccc(F)cc1)NCCNCCOC(c1ccc(F)cc1)c1ccc(F)cc1",
        "O=C(Cc1ccccc1)NCCCNCCOC(c1ccc(F)cc1)c1ccc(F)cc1",
        "CN(CCOC(c1ccc(F)cc1)c1ccc(F)cc1)CCN(C)CCOC(c1ccc(F)cc1)c1ccc(F)cc1",
        "COC(=O)C1C2CCC(CC1C(=O)Oc1ccccc1)N2C",
        "O=C1CN(CCc2ccccc2)CCN1CCOC(c1ccc(F)cc1)c1ccc(F)cc1",
        "CN(CCOC(c1ccccc1)c1ccccc1)CCN(C)CCc1ccc(F)cc1",
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==6 && res.NumBonds==6);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testAtomCompareIsotopes() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testAtomCompareIsotopes"<< std::endl;
    std::cout << "\ntestAtomCompareIsotopes()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        "CC[13NH2]",
        "CC[13CH3]",
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    p.AtomTyper = MCSAtomCompareIsotopes;
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    p.AtomTyper = MCSAtomCompareElements;
    TEST_ASSERT(res.NumAtoms==3 && res.NumBonds==2);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testAtomCompareAnyAtom() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testAtomCompareAnyAtom"<< std::endl;
    std::cout << "\ntestAtomCompareAnyAtom()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        "c1ccccc1C",
        "c1ccccc1O",
        "c1ccccc1Cl",
        "c1ccccc1F",    //opt
        "c1ccccc1N",    //opt
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    p.AtomTyper = MCSAtomCompareAny;
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    p.AtomTyper = MCSAtomCompareElements;
    TEST_ASSERT(res.NumAtoms==7 && res.NumBonds==7);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testAtomCompareAnyAtomBond() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testAtomCompareAnyAtomBond"<< std::endl;
    std::cout << "\ntestAtomCompareAnyAtom()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        "C1CCCCC1=C",
        "c1ccccc1O",
        "c1ccccc1Cl",
        "c1ccccc1F",    //opt
        "c1ccccc1N",    //opt
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    p.AtomTyper = MCSAtomCompareAny;
    p.BondTyper = MCSBondCompareAny;
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    p.AtomTyper = MCSAtomCompareElements;
    p.BondTyper = MCSBondCompareOrder;
    TEST_ASSERT(res.NumAtoms==7 && res.NumBonds==7);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testSimple() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testSimple"<< std::endl;
    std::cout << "\ntestSimple()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        // LONG TIME TEST for performance analisis (about 30 sec)
        "CC(C)CC(NC(=O)C(Cc1ccc(NC(C)=O)cc1)NC(=O)C(Cc1ccc(NC(C)=O)cc1)NC(C(CO)NC(C(NC(c1ccncc1)=O)NC(=O)C(Cc1ccc(Cl)cc1)NC=O)=O)=O)C(NC(CCCCNC(C)C)C(N1C(C(=O)NC(C)C(N)=O)CCC1)=O)=O CHEMBL439258 modified QUERY",// CHEMBL439258
        "CC(C)CC(NC(=O)C(Cc1ccc(NC(C)=O)cc1)NC(=O)C(Cc1ccccc1)NC(C(CO)NC(C(NC(c1ccncc1)=O)NC(=O)C(Cc1ccc(Cl)cc1)NC(C(NC(C)=O)Cc1cc2ccccc2cc1)=O)=O)=O)C(NC(CCCCNC(C)C)C(N1C(C(=O)NC(C)C(N)=O)CCC1)=O)=O CHEMBL439258",// CHEMBL439258
        "CC(C)CC(NC(=O)CNC(=O)C(Cc1ccc(NC(C)=O)cc1)NC(C(CO)NC(C(NC(c1ccncc1)=O)NC(=O)C(Cc1ccc(Cl)cc1)NC(C(NC(C)=O)Cc1cc2ccccc2cc1)=O)=O)=O)C(NC(CCCCNC(C)C)C(N1C(C(=O)NC(C)C(N)=O)CCC1)=O)=O CHEMBL439258 modified",// CHEMBL439258

        "CCCCC(NC(C(CCC(O)=O)NC(C(CC(C)C)NC(C(C(C)C)NC(=O)C(CCC(O)=O)NC(C(CCCN=C(N)N)NC(C(NC(=O)C(NC(C(NC(C1CCCNC(=O)CCC(N)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)N1)=O)Cc1c[nH]cn1)=O)CC(C)C)CC(C)C)=O)=O)=O)=O)=O)C(NC(C)C(NC(CCCN=C(N)N)C(NC(C)C(NC(CCC(O)=O)C(NC(CCC(N)=O)C(NC(CC(C)C)C(NC(C)C(NC(CCC(N)=O)C(NC(CCC(N)=O)C(NC(C)C(NC(Cc1c[nH]cn1)C(NC(CO)C(NC(CC(N)=O)C(NC(CCCN=C(N)N)C(NC(CCCCN)C(NC(CC(C)C)C(NC(CCCC)C(NC(C(NC(C(C)CC)C(NC(C(N)=O)C(C)CC)=O)=O)CCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O CHEMBL438567",
        "CCC(C)C(NC(CNC(=O)C(C)NC(=O)C(C)NC(C(Cc1nc[nH]c1)NC(C(CC(N)=O)NC(CNC(C(CO)NC(=O)C(C)NC(=O)C(CCC(N)=O)NC(C(NC(=O)C(NC(C(CCCN=C(N)N)NC(C(CCC(N)=O)NC(C(NC(C(CCCN=C(N)N)NC(CNC(C(CCC(N)=O)NC(C(CC(C)C)NC(C(C)N)=O)=O)=O)=O)=O)CC(C)C)=O)=O)=O)CC(C)C)CC(C)C)=O)=O)=O)=O)=O)=O)C(NC(CC(C)C)C(NC(C(O)C)C(NC(CCSC)C(O)=O)=O)=O)=O CHEMBL429374",
        "CC(C)CC1NC(=O)C(CCCCN)NC(=O)C(Cc2ccc(O)cc2)NC(=O)CNC(=O)C2NC(=O)C(NC(C(C(C)C)NC(CNC(C3NC(=O)CC3)=O)=O)=O)CSSCC(C(O)=O)NC(=O)C3N(CCC3O)C(=O)C(Cc3ccccc3)NC(=O)C(CSSC2)NC1=O CHEMBL1076370",
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    p.BondCompareParameters.RingMatchesRingOnly = true;
    p.BondCompareParameters.CompleteRingsOnly   = true;
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();

    TEST_ASSERT(res.NumAtoms==15 && res.NumBonds==14);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testSimpleFast() {
    BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
    BOOST_LOG(rdInfoLog) << "Testing FMCS testSimpleFast"<< std::endl;
    std::cout << "\ntestSimpleFast()\n";
    std::vector<ROMOL_SPTR> mols;
    const char* smi[] = {
        // SHORT TEST for 26 bonds.
// Python MCS = 26 bonds : COCc1cncc(c1):n:c1cccc(Oc2ccc(Cl)cc2)c1
// MCS 26: COCc1c-ncc(c1)nc1cccc(c1)Oc1ccc(Cl)cc1 24 atoms, 26 bonds
///            "COCC1=C(N=CC2=C1C1=C(OC3=CC=C(Cl)C=C3)C=CC=C1N2)C(=O)OC(C)C",
///            "COCC1=CN=C(C(=O)OC(C)C)C2=C1C1=CC=C(OC3=CC=C(Cl)C=C3)C=C1N2",
// The SAME, but pre AROMATIZATED (else PRECONDITION Exception with Implicit Hs / 16 bonds only)
        "COCc1c(ncc2[nH]c3cccc(Oc4ccc(Cl)cc4)c3c12)C(=O)OC(C)C",
        "COCc1cnc(C(=O)OC(C)C)c2[nH]c3cc(Oc4ccc(Cl)cc4)ccc3c12",
    };
    for(int i=0; i<sizeof(smi)/sizeof(smi[0]); i++)
        mols.push_back(ROMOL_SPTR(SmilesToMol( getSmilesOnly(smi[i]) )));
    t0 = nanoClock();
    MCSResult res = findMCS(mols, &p);
    std::cout << "MCS: "<<res.SmartsString<<" "<< res.NumAtoms<<" atoms, "<<res.NumBonds<<" bonds\n";
    printTime();
    TEST_ASSERT(res.NumAtoms==24 && res.NumBonds==26);
    BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

//====================================================================================================
//====================================================================================================


int main(int argc, const char* argv[]) {
    //p.Verbose = true;
    BOOST_LOG(rdInfoLog) << "*******************************************************\n";
    BOOST_LOG(rdInfoLog) << "FMCS Unit Test \n";



// use maximum CPU resoures to increase time measuring accuracy and stability in multi process environment
#ifdef WIN32
//    SetPriorityClass (GetCurrentProcess(), REALTIME_PRIORITY_CLASS );
    SetThreadPriority(GetCurrentThread (), THREAD_PRIORITY_HIGHEST );
#else
    setpriority(PRIO_PROCESS, getpid(), -20);
#endif

    T0 = nanoClock();
    t0 = nanoClock();

    test1Basics();
    test32();
    test190();
    test3();

    testSimpleFast();
    testSimple();
    testSegFault();

    testThreshold();
    testRing1();

    testAtomCompareIsotopes();
    testAtomCompareAnyAtom();
    testAtomCompareAnyAtomBond();

    test18();
    test504();
#if 0 //disable these by default because they are very long.
    test330();  // SLOW test
    test45();   // SLOW
#endif
    unsigned long long t1 = nanoClock();
    double sec = double(t1-T0) / 1000000.;
    printf("TOTAL Time elapsed %.2lf seconds\n", sec);

    BOOST_LOG(rdInfoLog) << "*******************************************************\n";
    return 0;
}