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