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