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        "molfile": "\n  Marvin  01132110042D          \n\n 21 23  0  0  0  0            999 V2000\n    4.1708   -3.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1708   -4.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4553   -2.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4553   -4.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9806   -2.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7347   -3.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7347   -4.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7972   -4.5604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9806   -2.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7063   -1.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3313   -1.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0366   -0.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3313   -0.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7063   -0.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7063   -3.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0192   -2.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0192   -4.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7063   -4.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3012   -4.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3012   -3.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4528   -2.0319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  2  2  0  0  0  0\n  5  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11  9  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 11  2  0  0  0  0\n 14 10  1  0  0  0  0\n 15  5  1  0  0  0  0\n 16  6  1  0  0  0  0\n 17  7  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 16  2  0  0  0  0\n  4  7  1  0  0  0  0\n 14 12  2  0  0  0  0\n 17 19  2  0  0  0  0\n  3 21  1  0  0  0  0\nM  END",
        "smiles": "CCC(c1ccccc1)c2c(c3ccccc3oc2=O)O",
        "formula": "C18H16O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "280.3185",
        "optical_activity": "( + / - )",
        "references": [
          "3e5a5eaf-ad19-490d-9d5e-93763f4889d1",
          "b5f77b88-e146-411b-ba9c-52907d18c845",
          "5580aa6a-40de-46f3-8331-88b6b02265ca"
        ],
        "stereo_centers": 1
      },
      "unii": "Q08SIO485D"
    }
  ]
}