{
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        "smiles": "CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(c(C)c(C)c2O1)OC(=O)c3cccnc3",
        "formula": "C35H53NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "535.8015",
        "optical_activity": "( + / - )",
        "references": [
          "353b208d-0655-44df-8194-fa73ea66b0bf",
          "44674b4c-05df-4f89-8a7d-e5848d0d69f9"
        ],
        "stereo_centers": 3
      },
      "unii": "QCP2FMP7I8"
    }
  ]
}