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symmetry_start_DNF.txt
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<Molecule "CC=C(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH2]C(C=O)=CC">
<Molecule "C1=COCCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH]1CC=COC1">
<Molecule "C=C(C)C(C)=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH2]C(=C)C(C)=O">
<Molecule "C=C(C)C(C)=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH2]C(=C)C(C)=O">
<Molecule "C=CCC[C]=O"> + <Molecule "OO"> <=> <Molecule "C=CCCC=O"> + <Molecule "[O]O">
<Molecule "C=CC[CH]C=O"> + <Molecule "OO"> <=> <Molecule "C=CCCC=O"> + <Molecule "[O]O">
<Molecule "[CH2]CC(=O)C=C"> + <Molecule "OO"> <=> <Molecule "C=CC(=O)CC"> + <Molecule "[O]O">
<Molecule "C=CC(=O)[CH]C"> + <Molecule "OO"> <=> <Molecule "C=CC(=O)CC"> + <Molecule "[O]O">
<Molecule "[CH2]C(=O)C(=C)C"> + <Molecule "OO"> <=> <Molecule "C=C(C)C(C)=O"> + <Molecule "[O]O">
<Molecule "C=C(C)CCC"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=C(C)C[CH]C">
<Molecule "CCC=C(C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[CH]C=C(C)C">
<Molecule "C=CCC(C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=CC[C](C)C">
<Molecule "CCC=CCC"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[CH]C=CCC">
<Molecule "CC=CC(C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC=C[C](C)C">
<Molecule "CC=CCCC"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[CH]CC=CC">
<Molecule "[CH]1CCCCO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH]1C[CH]OCC1">
<Molecule "[CH]1CCOCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH]1C[CH]OCC1">
<Molecule "[CH]1CCCOC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH]1C[CH]COC1">
<Molecule "O=CCCC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "O=C[CH]CC=O">
<Molecule "CC[C](C)C=O"> + <Molecule "OO"> <=> <Molecule "CCC(C)C=O"> + <Molecule "[O]O">
<Molecule "CC(C)CC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CC=O">
<Molecule "CC(C)CC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CC=O">
<Molecule "CC(C)[CH]C=O"> + <Molecule "OO"> <=> <Molecule "CC(C)CC=O"> + <Molecule "[O]O">
<Molecule "[CH2]C(C)(C)C=O"> + <Molecule "OO"> <=> <Molecule "CC(C)(C)C=O"> + <Molecule "[O]O">
<Molecule "[CH2]CC(C)C=O"> + <Molecule "OO"> <=> <Molecule "CCC(C)C=O"> + <Molecule "[O]O">
<Molecule "[CH2]C(C=O)CC"> + <Molecule "OO"> <=> <Molecule "CCC(C)C=O"> + <Molecule "[O]O">
<Molecule "[CH2]CCCC=O"> + <Molecule "OO"> <=> <Molecule "CCCCC=O"> + <Molecule "[O]O">
<Molecule "C[CH]CCC=O"> + <Molecule "OO"> <=> <Molecule "CCCCC=O"> + <Molecule "[O]O">
<Molecule "CC[CH]CC=O"> + <Molecule "OO"> <=> <Molecule "CCCCC=O"> + <Molecule "[O]O">
<Molecule "CCC[CH]C=O"> + <Molecule "OO"> <=> <Molecule "CCCCC=O"> + <Molecule "[O]O">
<Molecule "CC(C)C[C]=O"> + <Molecule "OO"> <=> <Molecule "CC(C)CC=O"> + <Molecule "[O]O">
<Molecule "C[C](C)CC=O"> + <Molecule "OO"> <=> <Molecule "CC(C)CC=O"> + <Molecule "[O]O">
<Molecule "C[CH]CC(C)=O"> + <Molecule "OO"> <=> <Molecule "CCCC(C)=O"> + <Molecule "[O]O">
<Molecule "CCCC[C]=O"> + <Molecule "OO"> <=> <Molecule "CCCCC=O"> + <Molecule "[O]O">
<Molecule "[CH2]C(C)CC=O"> + <Molecule "OO"> <=> <Molecule "CC(C)CC=O"> + <Molecule "[O]O">
<Molecule "[CH2]CCC(C)=O"> + <Molecule "OO"> <=> <Molecule "CCCC(C)=O"> + <Molecule "[O]O">
<Molecule "CCC(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC[C](C)C=O">
<Molecule "CC(C)(C)[C]=O"> + <Molecule "OO"> <=> <Molecule "CC(C)(C)C=O"> + <Molecule "[O]O">
<Molecule "CCC(C)[C]=O"> + <Molecule "OO"> <=> <Molecule "CCC(C)C=O"> + <Molecule "[O]O">
<Molecule "C[CH]C(C)C=O"> + <Molecule "OO"> <=> <Molecule "CCC(C)C=O"> + <Molecule "[O]O">
<Molecule "C[CH]C(=O)CC"> + <Molecule "OO"> <=> <Molecule "CCC(=O)CC"> + <Molecule "[O]O">
<Molecule "CC1(C)COC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC1(C)[CH]OC1">
<Molecule "CC(C)(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH2]C(C)(C)C=O">
<Molecule "[CH2]C(C)C(C)=O"> + <Molecule "OO"> <=> <Molecule "CC(=O)C(C)C"> + <Molecule "[O]O">
<Molecule "C[C](C)C(C)=O"> + <Molecule "OO"> <=> <Molecule "CC(=O)C(C)C"> + <Molecule "[O]O">
<Molecule "CC(C)CC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CC=O">
<Molecule "[CH2]C(=O)CCC"> + <Molecule "OO"> <=> <Molecule "CCCC(C)=O"> + <Molecule "[O]O">
<Molecule "CCC(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC[C](C)C=O">
<Molecule "CCC[C](C)C"> + <Molecule "OO"> <=> <Molecule "CCCC(C)C"> + <Molecule "[O]O">
<Molecule "CC[CH]CCC"> + <Molecule "OO"> <=> <Molecule "CCCCCC"> + <Molecule "[O]O">
<Molecule "C[CH]CC(C)C"> + <Molecule "OO"> <=> <Molecule "CCCC(C)C"> + <Molecule "[O]O">
<Molecule "[CH2]C(C)CCC"> + <Molecule "OO"> <=> <Molecule "CCCC(C)C"> + <Molecule "[O]O">
<Molecule "[CH2]CC(C)(C)C"> + <Molecule "OO"> <=> <Molecule "CCC(C)(C)C"> + <Molecule "[O]O">
<Molecule "C[CH]C(C)(C)C"> + <Molecule "OO"> <=> <Molecule "CCC(C)(C)C"> + <Molecule "[O]O">
<Molecule "[CH2]C(C)(C)CC"> + <Molecule "OO"> <=> <Molecule "CCC(C)(C)C"> + <Molecule "[O]O">
<Molecule "C[CH]CCCC"> + <Molecule "OO"> <=> <Molecule "CCCCCC"> + <Molecule "[O]O">
<Molecule "[CH2]CCCCC"> + <Molecule "OO"> <=> <Molecule "CCCCCC"> + <Molecule "[O]O">
<Molecule "CCC(=O)OC"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[CH]C(=O)OC">
<Molecule "CCC(O)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[CH]C(O)C=O">
<Molecule "C=CCCO[O]"> + <Molecule "OO"> <=> <Molecule "C=CCCOO"> + <Molecule "[O]O">
<Molecule "[O]O"> + <Molecule "COC(C)(C)C"> <=> <Molecule "OO"> + <Molecule "[CH2]C(C)(C)OC">
<Molecule "COCOC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CO[CH]OC=O">
<Molecule "COCOC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CO[CH]OC=O">
<Molecule "COCOC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CO[CH]OC=O">
<Molecule "OO"> + <Molecule "CCOCO[O]"> <=> <Molecule "CCOCOO"> + <Molecule "[O]O">
<Molecule "CC1=[C]C=CC=C1"> + <Molecule "OO"> <=> <Molecule "CC1C=CC=CC=1"> + <Molecule "[O]O">
<Molecule "OO"> + <Molecule "[CH2]C1C=CC=CC=1"> <=> <Molecule "CC1C=CC=CC=1"> + <Molecule "[O]O">
<Molecule "O=C1C=CC=CC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "O=C1[CH]C=CC=C1">
<Molecule "OC1C=CC=CC=1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "OC1[C]=CC=CC=1">
<Molecule "C=C1CC=CCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=C1[CH]CC=CC1">
<Molecule "CC1=CCC=CC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC1[CH]C=CCC=1">
<Molecule "CC1=CC=CCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC1[CH]CC=CC=1">
<Molecule "CC1C=CCCC=1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC1C=C[CH]CC=1">
<Molecule "O=CC1=CC=CO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "O=CC1=[C]C=CO1">
<Molecule "O=C1C=CCCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "O=C1C=CC[CH]C1">
<Molecule "CCC1=CC=CO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[CH]C1=CC=CO1">
<Molecule "CC1=CC=C(C)O1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH2]C1=CC=C(C)O1">
<Molecule "CC1C=CCCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C]1C=CCCC1">
<Molecule "CC1CC=CCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C]1CC=CCC1">
<Molecule "C=C1CCCCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=C1CC[CH]CC1">
<Molecule "CC1=CCCCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC1=CC[CH]CC1">
<Molecule "C=CCC(C)C=C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=CC[C](C)C=C">
<Molecule "C=CCCC(=C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=CC[CH]C(=C)C">
<Molecule "C=CCCC=CC"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=C[CH]CC=CC">
<Molecule "CC1=CC=C(O)O1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH2]C1=CC=C(O)O1">
<Molecule "CC1=CCC(=O)O1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC1=C[CH]C(=O)O1">
<Molecule "[CH2]C(=C)C(=O)CC"> + <Molecule "OO"> <=> <Molecule "C=C(C)C(=O)CC"> + <Molecule "[O]O">
<Molecule "C=CCCCC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=CC[CH]CC=O">
<Molecule "C1CC2CCC1O2"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C1CC2CC[C]1O2">
<Molecule "[CH2]CC(=O)C(=C)C"> + <Molecule "OO"> <=> <Molecule "C=C(C)C(=O)CC"> + <Molecule "[O]O">
<Molecule "CC(=O)C=C(C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH2]C(C)=CC(C)=O">
<Molecule "C1CCC2OC2C1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C1CCC2O[C]2C1">
<Molecule "O=C1CCCCC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "O=C1CC[CH]CC1">
<Molecule "C=C(C)CC(C)=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=C(C)[CH]C(C)=O">
<Molecule "C1CC2CC(C1)O2"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C1C[C]2CC(C1)O2">
<Molecule "[CH2]C(C)C(=O)C=C"> + <Molecule "OO"> <=> <Molecule "C=CC(=O)C(C)C"> + <Molecule "[O]O">
<Molecule "[CH2]C(=C)CC(C)=O"> + <Molecule "OO"> <=> <Molecule "C=C(C)CC(C)=O"> + <Molecule "[O]O">
<Molecule "[CH2]C(=O)C=C(C)C"> + <Molecule "OO"> <=> <Molecule "CC(=O)C=C(C)C"> + <Molecule "[O]O">
<Molecule "[CH2]C(=O)CC(=C)C"> + <Molecule "OO"> <=> <Molecule "C=C(C)CC(C)=O"> + <Molecule "[O]O">
<Molecule "CCC=CCCC"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[CH]CC=CCC">
<Molecule "C=CCCCCC"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=CCC[CH]CC">
<Molecule "CC=CCCCC"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC=CC[CH]CC">
<Molecule "OO"> + <Molecule "C=CCC[CH]CC"> <=> <Molecule "C=CCCCCC"> + <Molecule "[O]O">
<Molecule "C=CCCC(=O)O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C=C[CH]CC(=O)O">
<Molecule "CC(C)CCC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CCC=O">
<Molecule "CCCC(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CCC[C](C)C=O">
<Molecule "[CH2]CCC(=O)CC"> + <Molecule "OO"> <=> <Molecule "CCCC(=O)CC"> + <Molecule "[O]O">
<Molecule "CCC(C)(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[CH]C(C)(C)C=O">
<Molecule "C[CH]CC(=O)CC"> + <Molecule "OO"> <=> <Molecule "CCCC(=O)CC"> + <Molecule "[O]O">
<Molecule "[CH2]CCCC(C)=O"> + <Molecule "OO"> <=> <Molecule "CCCCC(C)=O"> + <Molecule "[O]O">
<Molecule "CCCCC(C)=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC[CH]CC(C)=O">
<Molecule "[CH2]CC(=O)CCC"> + <Molecule "OO"> <=> <Molecule "CCCC(=O)CC"> + <Molecule "[O]O">
<Molecule "CC(C)[CH]CC=O"> + <Molecule "OO"> <=> <Molecule "CC(C)CCC=O"> + <Molecule "[O]O">
<Molecule "[CH2]C(=O)C(C)(C)C"> + <Molecule "OO"> <=> <Molecule "CC(=O)C(C)(C)C"> + <Molecule "[O]O">
<Molecule "CC(C)CCC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CCC=O">
<Molecule "C[CH]C(=O)C(C)C"> + <Molecule "OO"> <=> <Molecule "CCC(=O)C(C)C"> + <Molecule "[O]O">
<Molecule "CC1COC(C)C1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C]1COC(C)C1">
<Molecule "CC(C)CCC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CCC=O">
<Molecule "CC(=O)CC(C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CC(C)=O">
<Molecule "CCC1OCC1C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CCC1OC[C]1C">
<Molecule "[CH2]C(C)(C)CC=O"> + <Molecule "OO"> <=> <Molecule "CC(C)(C)CC=O"> + <Molecule "[O]O">
<Molecule "CCCC(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CCC[C](C)C=O">
<Molecule "CCCC(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CCC[C](C)C=O">
<Molecule "CCCC(C)C=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CCC[C](C)C=O">
<Molecule "CC(C)CC1CO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CC1CO1">
<Molecule "CCC[C](C)C=O"> + <Molecule "OO"> <=> <Molecule "CCCC(C)C=O"> + <Molecule "[O]O">
<Molecule "CC(C)CCC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CCC=O">
<Molecule "CC1(C)CCCO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC1(C)[CH]CCO1">
<Molecule "CCC1OC1(C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC[C]1OC1(C)C">
<Molecule "C[C](C)CC(C)=O"> + <Molecule "OO"> <=> <Molecule "CC(=O)CC(C)C"> + <Molecule "[O]O">
<Molecule "CC(C)C1CCO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)C1CCO1">
<Molecule "CCCCC(C)=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC[CH]CC(C)=O">
<Molecule "CCCCC(C)=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC[CH]CC(C)=O">
<Molecule "CCCCC(C)=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC[CH]CC(C)=O">
<Molecule "[CH2]C(C)C(=O)CC"> + <Molecule "OO"> <=> <Molecule "CCC(=O)C(C)C"> + <Molecule "[O]O">
<Molecule "CC(=O)C(C)(C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "[CH2]C(C)(C)C(C)=O">
<Molecule "CC(C)CCC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CCC=O">
<Molecule "CCC(=O)[C](C)C"> + <Molecule "OO"> <=> <Molecule "CCC(=O)C(C)C"> + <Molecule "[O]O">
<Molecule "CC1CC(C)(C)O1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C]1CC(C)(C)O1">
<Molecule "[CH2]CC(=O)C(C)C"> + <Molecule "OO"> <=> <Molecule "CCC(=O)C(C)C"> + <Molecule "[O]O">
<Molecule "CC(=O)CC(C)C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CC(C)=O">
<Molecule "CC(C)(C)CC=O"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC(C)(C)[CH]C=O">
<Molecule "CC(C)CC[C]=O"> + <Molecule "OO"> <=> <Molecule "CC(C)CCC=O"> + <Molecule "[O]O">
<Molecule "CC[CH]C(=O)CC"> + <Molecule "OO"> <=> <Molecule "CCCC(=O)CC"> + <Molecule "[O]O">
<Molecule "CC(C)(C)C1CO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC(C)(C)[C]1CO1">
<Molecule "C[C](C)CCC=O"> + <Molecule "OO"> <=> <Molecule "CC(C)CCC=O"> + <Molecule "[O]O">
<Molecule "CC1(C)CCOC1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC1(C)[CH]COC1">
<Molecule "CCC1OCC1C"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CCC1OC[C]1C">
<Molecule "CC(C)CC1CO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "C[C](C)CC1CO1">
<Molecule "CC(C)(C)C1CO1"> + <Molecule "[O]O"> <=> <Molecule "OO"> + <Molecule "CC(C)(C)[C]1CO1">