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rAtomId = 11351, atomId = 1887, opReactId = 1570 rxnConditionsId= 2, smi = [Br:1]Br target = 1, prediction = 0.00381770272609, rank prediction = 622 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18697, atomId = 1887, opReactId = 1570 rxnConditionsId= 1, smi = [Br:1]Br target = 1, prediction = 0.00814331305124, rank prediction = 788 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13297, atomId = 1887, opReactId = 1570 rxnConditionsId= 8, smi = [Br:1]Br target = 1, prediction = 0.00952482839745, rank prediction = 810 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 9788, atomId = 2935, opReactId = 1664 rxnConditionsId= 1, smi = CCC=C[CH+][CH3:1] target = 1, prediction = 0.103936196514, rank prediction = 1252 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6092, atomId = 4689, opReactId = 1977 rxnConditionsId= 8, smi = C[CH2:1]C(=[OH+])C target = 1, prediction = 0.1587600107, rank prediction = 1323 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13593, atomId = 5512, opReactId = 2084 rxnConditionsId= 7, smi = [CH3:1]c1ccccn1 target = 1, prediction = 0.306949680018, rank prediction = 1425 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6090, atomId = 4696, opReactId = 1977 rxnConditionsId= 8, smi = CCC(=[OH+])[CH3:1] target = 1, prediction = 0.312435593285, rank prediction = 1427 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6355, atomId = 5835, opReactId = 2134 rxnConditionsId= 1, smi = C[CH:1](C(=C)[O-])Br target = 1, prediction = 0.322612715112, rank prediction = 1435 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3442, atomId = 10709, opReactId = 2700 rxnConditionsId= 3, smi = [CH3:1]C[N+](C)(C)CC target = 1, prediction = 0.351711874215, rank prediction = 1448 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 1369, atomId = 5835, opReactId = 2134 rxnConditionsId= 3, smi = C[CH:1](C(=C)[O-])Br target = 1, prediction = 0.417577206027, rank prediction = 1477 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2457, atomId = 2189, opReactId = 1538 rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC=O target = 1, prediction = 0.428529490856, rank prediction = 1485 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12250, atomId = 11269, opReactId = 2764 rxnConditionsId= 6, smi = CC([CH:1](C)Br)[O-] target = 1, prediction = 0.452037194648, rank prediction = 1497 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14975, atomId = 2189, opReactId = 1538 rxnConditionsId= 3, smi = [CH3:1]C(=O)CCC=O target = 1, prediction = 0.531281296459, rank prediction = 1532 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10313, atomId = 13891, opReactId = 3033 rxnConditionsId= 1, smi = C[C:1](=O)CCC(=C)[O-] target = 1, prediction = 0.545061049651, rank prediction = 1538 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11987, atomId = 6270, opReactId = 2181 rxnConditionsId= 1, smi = C([CH2:1]Br)[O-] target = 1, prediction = 0.563671682237, rank prediction = 1545 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15019, atomId = 5549, opReactId = 2092 rxnConditionsId= 6, smi = c1c[cH:1]ncc1 target = 1, prediction = 0.586538484227, rank prediction = 1551 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 1430, atomId = 14161, opReactId = 3056 rxnConditionsId= 1, smi = CC=C(CCC1(CCCC[C:1]1=O)C)[O-] target = 1, prediction = 0.589535821485, rank prediction = 1552 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3233, atomId = 7427, opReactId = 2299 rxnConditionsId= 1, smi = CC(CC[O-])[C:1](=O)C target = 1, prediction = 0.606163789113, rank prediction = 1559 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10149, atomId = 5549, opReactId = 2092 rxnConditionsId= 3, smi = c1c[cH:1]ncc1 target = 1, prediction = 0.607798864122, rank prediction = 1560 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11796, atomId = 6122, opReactId = 2168 rxnConditionsId= 1, smi = CC([CH2:1]c1ccc(c(c1)F)[N+](=O)[O-])Br target = 1, prediction = 0.623445245369, rank prediction = 1567 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10296, atomId = 6602, opReactId = 2222 rxnConditionsId= 1, smi = CC1CCC[CH2:1]C1Br target = 1, prediction = 0.626452283147, rank prediction = 1569 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12986, atomId = 6208, opReactId = 2179 rxnConditionsId= 1, smi = CN(C)C(=O)C=C(Cc1ccccc1)[OH:1] target = 1, prediction = 0.627002441473, rank prediction = 1570 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11212, atomId = 14592, opReactId = 3087 rxnConditionsId= 1, smi = C1CCC2([CH2:1]C(=O)CCC2C1)O target = 1, prediction = 0.628317975192, rank prediction = 1571 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17117, atomId = 6270, opReactId = 2181 rxnConditionsId= 6, smi = C([CH2:1]Br)[O-] target = 1, prediction = 0.633662259913, rank prediction = 1576 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18061, atomId = 6372, opReactId = 2194 rxnConditionsId= 1, smi = C=C(CC[CH:1]=O)[O-] target = 1, prediction = 0.633754840386, rank prediction = 1577 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2454, atomId = 2200, opReactId = 1538 rxnConditionsId= 1, smi = CC(=O)CC[CH:1]=O target = 1, prediction = 0.638903387888, rank prediction = 1580 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6922, atomId = 9247, opReactId = 2517 rxnConditionsId= 3, smi = [CH3:1]C(=O)c1ccccc1Cl target = 1, prediction = 0.656883808737, rank prediction = 1584 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7031, atomId = 6270, opReactId = 2181 rxnConditionsId= 3, smi = C([CH2:1]Br)[O-] target = 1, prediction = 0.657042506135, rank prediction = 1585 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17015, atomId = 11515, opReactId = 2819 rxnConditionsId= 3, smi = C[CH:1]=NOC(=O)C target = 1, prediction = 0.68889120386, rank prediction = 1593 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7135, atomId = 2650, opReactId = 1763 rxnConditionsId= 1, smi = C=C[CH2:1][OH2+] target = 1, prediction = 0.690288716267, rank prediction = 1594 isPredictedFilled = True, isPredictedUnfilled = True |