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rAtomId = 1411, atomId = 6959, opReactId = 2257 rxnConditionsId= 1, smi = c1c[c:1](ccc1[N+](=O)[O-])I target = 1, prediction = 0.0429733098329, rank prediction = 708 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13933, atomId = 6959, opReactId = 2257 rxnConditionsId= 3, smi = c1c[c:1](ccc1[N+](=O)[O-])I target = 1, prediction = 0.0606798340799, rank prediction = 816 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17297, atomId = 1063, opReactId = 1519 rxnConditionsId= 8, smi = [CH3:1]C(=[OH+])O target = 1, prediction = 0.0761322578782, rank prediction = 896 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6793, atomId = 15037, opReactId = 3137 rxnConditionsId= 1, smi = CC1([C:1](=O)CCC1=O)CCC(=CCCc2cccc(c2)OC)[O-] target = 1, prediction = 0.185160151859, rank prediction = 1166 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8379, atomId = 7840, opReactId = 2355 rxnConditionsId= 6, smi = C[CH:1]=C(C)Br target = 1, prediction = 0.268274712989, rank prediction = 1258 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16545, atomId = 8554, opReactId = 2439 rxnConditionsId= 6, smi = c1[cH:1]c(cnc1)Cl target = 1, prediction = 0.269304625743, rank prediction = 1259 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13593, atomId = 5512, opReactId = 2084 rxnConditionsId= 7, smi = [CH3:1]c1ccccn1 target = 1, prediction = 0.328319975055, rank prediction = 1304 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2364, atomId = 14508, opReactId = 3101 rxnConditionsId= 1, smi = CCOC(=O)[CH2:1]CCCCC(=O)OCC target = 1, prediction = 0.330593016628, rank prediction = 1307 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7936, atomId = 6169, opReactId = 2173 rxnConditionsId= 3, smi = CCOC(=O)C[C:1](=O)C target = 1, prediction = 0.340151352794, rank prediction = 1313 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5009, atomId = 4377, opReactId = 1927 rxnConditionsId= 1, smi = C[C:1]1=C[Br+]1 target = 1, prediction = 0.344313827754, rank prediction = 1316 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11263, atomId = 11311, opReactId = 2778 rxnConditionsId= 1, smi = CC(C)(C#N)[OH:1] target = 1, prediction = 0.383748112203, rank prediction = 1347 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6731, atomId = 6614, opReactId = 2242 rxnConditionsId= 1, smi = CC(=O)C(CC[O-])[C:1](=O)OC target = 1, prediction = 0.383983207263, rank prediction = 1348 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6046, atomId = 7840, opReactId = 2355 rxnConditionsId= 7, smi = C[CH:1]=C(C)Br target = 1, prediction = 0.449969651908, rank prediction = 1386 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6651, atomId = 14261, opReactId = 3069 rxnConditionsId= 1, smi = C[C:1](=O)CCCC(=C)[O-] target = 1, prediction = 0.456064182468, rank prediction = 1389 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10579, atomId = 9921, opReactId = 2592 rxnConditionsId= 7, smi = [CH3:1]C(=NC)C target = 1, prediction = 0.469791502592, rank prediction = 1398 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 1633, atomId = 6614, opReactId = 2242 rxnConditionsId= 3, smi = CC(=O)C(CC[O-])[C:1](=O)OC target = 1, prediction = 0.472784846719, rank prediction = 1400 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14311, atomId = 13954, opReactId = 3041 rxnConditionsId= 1, smi = CCO[C:1](=O)CCCC=C([O-])OCC target = 1, prediction = 0.490891092726, rank prediction = 1411 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10296, atomId = 6602, opReactId = 2222 rxnConditionsId= 1, smi = CC1CCC[CH2:1]C1Br target = 1, prediction = 0.49375085127, rank prediction = 1414 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2174, atomId = 6264, opReactId = 2184 rxnConditionsId= 3, smi = COC(=O)C1CC[C:1](=O)CC1 target = 1, prediction = 0.510718005822, rank prediction = 1426 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10923, atomId = 4209, opReactId = 1860 rxnConditionsId= 1, smi = C1CC[C:1](=O)CC1 target = 1, prediction = 0.513223850462, rank prediction = 1429 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10458, atomId = 3344, opReactId = 1699 rxnConditionsId= 1, smi = CC1CCCC[C:1]1=O target = 1, prediction = 0.549352093874, rank prediction = 1450 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3011, atomId = 11118, opReactId = 2753 rxnConditionsId= 1, smi = [CH2:1](C#N)[O-] target = 1, prediction = 0.561049559876, rank prediction = 1459 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5167, atomId = 6602, opReactId = 2222 rxnConditionsId= 3, smi = CC1CCC[CH2:1]C1Br target = 1, prediction = 0.583876937353, rank prediction = 1461 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7782, atomId = 9887, opReactId = 2586 rxnConditionsId= 1, smi = C[CH:1](C)C(=O)C(C)(C)Br target = 1, prediction = 0.610523174652, rank prediction = 1477 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8726, atomId = 11008, opReactId = 2729 rxnConditionsId= 1, smi = CCN(CC)C(=O)CCCC(=[N+]1CCCC1)[CH3:1] target = 1, prediction = 0.619748222156, rank prediction = 1479 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14869, atomId = 13766, opReactId = 3011 rxnConditionsId= 1, smi = C[CH:1]([CH-]C#N)O target = 1, prediction = 0.624976281928, rank prediction = 1481 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10922, atomId = 4207, opReactId = 1860 rxnConditionsId= 1, smi = C1C[CH2:1]C(=O)CC1 target = 1, prediction = 0.630003837037, rank prediction = 1483 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15801, atomId = 3344, opReactId = 1699 rxnConditionsId= 3, smi = CC1CCCC[C:1]1=O target = 1, prediction = 0.63685974815, rank prediction = 1487 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6608, atomId = 6402, opReactId = 2199 rxnConditionsId= 3, smi = c1ccc(cc1)[C:1](=O)C2CCC3(CC2)OCCO3 target = 1, prediction = 0.642033505188, rank prediction = 1489 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12186, atomId = 13683, opReactId = 3001 rxnConditionsId= 1, smi = C[CH:1](C=C[O-])O target = 1, prediction = 0.65568147852, rank prediction = 1495 isPredictedFilled = False, isPredictedUnfilled = True |