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!
[H:10][O:11].CC(=C)[CH:20]=[CH2:21].[N]=O.[N+](=O)[O-].O[O].[O][O]>>[H:10][CH:20]([CH2:21])C(=C)C.[N]=O.[N+](=O)[O-].[O:11].O[O].[O][O] 10,11-10,20;10,11-11;20,21-21;20,21-10,20
[H:20][CH:21]([CH2:22])C(=C)C.[N]=O.[N+](=O)[O-].[O:10].O[O].[O][O]>>[H:20][O:10].CC(=C)[CH:21]=[CH2:22].[N]=O.[N+](=O)[O-].O[O].[O][O] 10-10,20;20,21-10,20;22-21,22;20,21-21,22
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)[CH:21]=[CH2:20].[N]=O.[N+](=O)[O-].[OH:10].[O].O[O]>>CC(=C)[CH:21][CH2:20][OH:10].[N]=O.[N+](=O)[O-].[O].O[O] 20,21-21;10-10,20;20,21-10,20
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