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        "molfile": "\n  Marvin  01132102272D          \n\n 27 28  0  0  0  0            999 V2000\n    3.3294   -8.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0427   -9.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0427   -9.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3294   -7.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3294  -10.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6161   -9.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6161   -9.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7637  -10.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7868   -8.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0427   -7.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7791   -7.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9029  -10.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4743   -9.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4743   -9.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9029   -8.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3559   -7.4313    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.7791   -8.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1819   -9.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2832  -10.4827    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.0126  -10.2690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1819   -9.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6161   -7.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0427   -6.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6161   -6.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3294   -6.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4760   -8.3789    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    6.4760   -8.3789    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  2  0  0  0  0\n  9  3  1  0  0  0  0\n 10  4  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12  6  1  0  0  0  0\n 13  9  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15  7  1  0  0  0  0\n 16 11  1  0  0  0  0\n 17 11  2  0  0  0  0\n 18 21  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 14  2  0  0  0  0\n 21 15  2  0  0  0  0\n 22  4  1  0  0  0  0\n 23 10  1  0  0  0  0\n 24 22  2  0  0  0  0\n 25 24  1  0  0  0  0\n  5  2  1  0  0  0  0\n 18 12  2  0  0  0  0\n 25 23  2  0  0  0  0\n 14  8  1  0  0  0  0\nM  CHG  4  16  -1  19  -1  26   1  27   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  26  27\nM  SPA   1  1  26\nM  SDI   1  4    6.0560   -8.7989    6.0560   -7.9589\nM  SDI   1  4    6.8960   -7.9589    6.8960   -8.7989\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(c(c1)-c2c3ccc(cc3oc-4cc(=O)ccc42)[O-])C(=O)[O-].[Na+].[Na+]",
        "formula": "C20H10O5.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "376.2707",
        "optical_activity": "NONE",
        "references": [
          "1ebe50df-dc44-4395-abfe-c4a4dff9a56b",
          "d25f5d9a-4f9b-4079-9fb3-4a43ab50b5de"
        ],
        "stereo_centers": 0
      },
      "unii": "93X55PE38X"
    }
  ]
}