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