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