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