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        "smiles": "CCCCCCC1C=CC(CCCCCCCC(=O)OC(C)C)C(C=CCCCCCCCC(=O)OC(C)C)C1CCCCCC",
        "formula": "C42H76O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "645.052",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "916c1d7d-bc62-4cf2-9508-d44a2007e834",
          "03ec0e3d-bdb1-4a0d-906d-31d8ae2d0f68"
        ],
        "stereo_centers": 4
      },
      "unii": "5323S7S2LR"
    }
  ]
}