Search parameters:

reactants:
CC(C=C)=C.[O][O].[N]=O.O[O].[OH].[N+](=[O])[O-]
min score: -50.0
max depth: 4
branching: 10context: {}
max runtime: 48.0 hr
decthres: 0.500000

Found target: %CC(=C)[CH]CO 
path found!
CC(=C)C=C.[N]=O.[N+](=O)[O-].[OH].O[O].[O:20][O:21]>>CC(=C)C=C.[N]=O.[N+](=O)[O-].[OH].[O:20].[O:21].O[O] 20,21-21;20,21-20
CC(=C)C=C.[N:21]=[O:20].[N+](=O)[O-].[OH].[O:10].O[O]>>CC(=C)C=C.[N:21][O:20][O:10].[N+](=O)[O-].[OH].O[O] 20,21-21;10-10,20;20,21-10,20
CC(=C)[CH:21]=[CH2:20].[N]O[O].[N+](=O)[O-].[OH:10].O[O]>>CC(=C)[CH:21][CH2:20][OH:10].[N]O[O].[N+](=O)[O-].O[O] 20,21-21;10-10,20;20,21-10,20
CC(=C)[CH]CO.[N:20][O:21][O].[N+](=O)[O-].O[O]>>CC(=C)[CH]CO.[N:20].[N+](=O)[O-].O[O].[O:21][O] 20,21-21;20,21-20
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