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