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