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)[CH:20]=[CH2:21].[N]=O.[N+](=O)[O-].[OH].O[O].[O:10][O]>>CC(=C)[CH:20]([CH2:21])[O:10][O].[N]=O.[N+](=O)[O-].[OH].O[O] 20,21-21;10-10,20;20,21-10,20
CC(=C)[CH:21]([CH2])[O:20][O].[N]=O.[N+](=O)[O-].[OH].O[O]>>CC(=C)[CH:21][CH2].[N]=O.[N+](=O)[O-].[OH].O[O].[O:20][O] 20,21-21;20,21-20
CC(=C)[CH:11][CH2:10].[N]=O.[N+](=O)[O-].[OH:20].O[O].[O][O]>>CC(=C)[CH:11].[CH2:10][OH:20].[N]=O.[N+](=O)[O-].O[O].[O][O] 10,11-10,20;10,11-11;20-10,20
CC(=C)[CH:10].[CH2:20]O.[N]=O.[N+](=O)[O-].O[O].[O][O]>>CC(=C)[CH:10][CH2:20]O.[N]=O.[N+](=O)[O-].O[O].[O][O] 10-10,20;20-10,20
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