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        "molfile": "\n   JSDraw202182517012D\n\n 10  9  0  0  0  0              0 V2000\n   27.9730   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6220   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2710   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9200   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5689   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2180   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8670   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5689   -8.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9200   -9.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2180   -9.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)C(=O)O",
        "formula": "C8H16O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "144.2117",
        "optical_activity": "( + / - )",
        "references": [
          "05ec0e72-2639-4855-857e-658b971c3ad7",
          "c716239a-3f2e-44f0-90fa-407a956c1a16"
        ],
        "stereo_centers": 1
      },
      "unii": "01MU2J7VVZ"
    }
  ]
}