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