Product OPENEYE NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide
CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide
IUPAC NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
SYSTEMATIC NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
MOLECULAR FORMULA: C21H20N4O3S
MOLECULAR WEIGHT: 408.4735
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CNCC4)C#N
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Product OPENEYE NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-methyl-furan-2-carboxamide
CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-methyl-2-furancarboxamide
IUPAC NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C14H14N3O2S+
MOLECULAR WEIGHT: 288.34486
SMILES: CC1=C(OC=C1)C(=O)NC2=C(C3=C(S2)C[NH2+]CC3)C#N
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Product OPENEYE NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-furan-2-carboxamide
CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-2-furancarboxamide
IUPAC NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C14H13N3O2S
MOLECULAR WEIGHT: 287.33692
SMILES: CC1=C(OC=C1)C(=O)NC2=C(C3=C(S2)CNCC3)C#N
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Product OPENEYE NAME: N2,N5-diisopropyl-3-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide
CAS Name: 3-methyl-N2,N5-di(propan-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
IUPAC NAME: 3-methyl-2-N,5-N-di(propan-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
SYSTEMATIC NAME: 3-methyl-N2,N5-di(propan-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
MOLECULAR FORMULA: C16H21N3O2S
MOLECULAR WEIGHT: 319.42184
SMILES: CC1=C(SC2=NC=C(C=C12)C(=O)NC(C)C)C(=O)NC(C)C
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Product OPENEYE NAME: ethyl N-[(1S)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H20N4O3
MOLECULAR WEIGHT: 304.3443
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NC1=NC2=CC=CC=C2N1
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Product OPENEYE NAME: ethyl N-[(1R)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H20N4O3
MOLECULAR WEIGHT: 304.3443
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NC1=NC2=CC=CC=C2N1
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Product OPENEYE NAME: N-(1H-benzimidazol-2-yl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name: N-(1H-benzimidazol-2-yl)-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC NAME: N-(1H-benzimidazol-2-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-(1H-benzimidazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C19H18N6O
MOLECULAR WEIGHT: 346.38582
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: ethyl N-[(1S)-1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NCC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: ethyl N-[(1R)-1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NCC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: (4-benzylpiperazin-1-yl)-[5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]methanone
CAS Name: [4-(phenylmethyl)-1-piperazinyl]-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methanone
IUPAC NAME: (4-benzylpiperazin-1-yl)-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
SYSTEMATIC NAME: [4-(phenylmethyl)piperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)methanone
MOLECULAR FORMULA: C23H27N5O
MOLECULAR WEIGHT: 389.49338
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: 5-isopropyl-1-(2-pyridyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide
CAS Name: N-[[(2S)-2-oxolanyl]methyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC NAME: N-[[(2S)-oxolan-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[[(2S)-oxolan-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC[C@@H]3CCCO3
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Product OPENEYE NAME: 5-isopropyl-1-(2-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide
CAS Name: N-[[(2R)-2-oxolanyl]methyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC NAME: N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC[C@H]3CCCO3
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Product OPENEYE NAME: ethyl N-[(1S)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NC1=CC(=CC=C1)OC
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Product OPENEYE NAME: ethyl N-[(1R)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NC1=CC(=CC=C1)OC
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Product OPENEYE NAME: 3-[[[(5S)-3-(3-fluorophenyl)-4,5-dihydroisoxazole-5-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
CAS Name: 3-[[[[(5S)-3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide
IUPAC NAME: 3-[[[(5S)-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 3-[[[(5S)-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C19H19FN4O5S
MOLECULAR WEIGHT: 434.441363
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)[C@@H]2CC(=NO2)C3=CC(=CC=C3)F
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Product OPENEYE NAME: 3-[[[(5R)-3-(3-fluorophenyl)-4,5-dihydroisoxazole-5-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
CAS Name: 3-[[[[(5R)-3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide
IUPAC NAME: 3-[[[(5R)-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 3-[[[(5R)-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C19H19FN4O5S
MOLECULAR WEIGHT: 434.441363
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)[C@H]2CC(=NO2)C3=CC(=CC=C3)F
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Product OPENEYE NAME: ethyl N-[3-[2-furylmethyl(methyl)amino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[2-furanylmethyl(methyl)amino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[furan-2-ylmethyl(methyl)amino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[furan-2-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C12H18N2O4
MOLECULAR WEIGHT: 254.28232
SMILES: CCOC(=O)NCCC(=O)N(C)CC1=CC=CO1
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Product OPENEYE NAME: (5S)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide
CAS Name: (5S)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide
IUPAC NAME: (5S)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: (5S)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C19H18BrN3O3
MOLECULAR WEIGHT: 416.26852
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)[C@@H]2CC(=NO2)C3=CC=CC=C3
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Product OPENEYE NAME: (5R)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide
CAS Name: (5R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide
IUPAC NAME: (5R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: (5R)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C19H18BrN3O3
MOLECULAR WEIGHT: 416.26852
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)[C@H]2CC(=NO2)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-[[(1S)-1-(o-tolyl)ethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-[[(1S)-1-(2-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-[[(1S)-1-(2-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-[[(1S)-1-(2-methylphenyl)ethyl]amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C1=CC=CC=C1C
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Product OPENEYE NAME: ethyl N-[(1R)-2-methyl-1-[[(1S)-1-(o-tolyl)ethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-[[(1S)-1-(2-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-[[(1S)-1-(2-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-[[(1S)-1-(2-methylphenyl)ethyl]amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@@H](C)C1=CC=CC=C1C
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-[[(1R)-1-(o-tolyl)ethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-[[(1R)-1-(2-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-[[(1R)-1-(2-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-[[(1R)-1-(2-methylphenyl)ethyl]amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)C1=CC=CC=C1C
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Product OPENEYE NAME: ethyl N-[(1R)-2-methyl-1-[[(1R)-1-(o-tolyl)ethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-[[(1R)-1-(2-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-[[(1R)-1-(2-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-[[(1R)-1-(2-methylphenyl)ethyl]amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C1=CC=CC=C1C
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Product OPENEYE NAME: ethyl N-[(1S)-1-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23BrN2O3
MOLECULAR WEIGHT: 371.26942
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C1=CC=CC=C1Br
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