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What is the SMILES notation for [(1R,3R,4R,6S)-4-methoxy-3,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl] 3,5-dinitrobenzoate ?
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COC1CC2C(CC1(C)OC(=O)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C1)C2(C)C
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