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