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          "molfile": "\n  Marvin  01132104222D          \n\n 23 25  0  0  0  0            999 V2000\n    1.4483   -2.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4483   -2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1699   -3.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7397   -3.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0207   -2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.0207   -2.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7397   -1.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7397   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0207   -0.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6932   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6932   -1.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6932   -3.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6932   -4.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0207   -4.4795    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.4018   -4.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1208   -4.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8346   -4.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5537   -4.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5537   -3.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8346   -2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1208   -3.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4018   -2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4018   -2.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 12  1  0  0  0  0\n  7  6  1  0  0  0  0\n 11  6  2  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 22 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 16 21  2  0  0  0  0\n 18 17  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  2  0  0  0  0\nM  CHG  1  14  -1\nM  END",
          "smiles": "CC(=O)CC(c1ccccc1)c2c(=O)c3ccccc3oc2[O-]",
          "formula": "C19H15O4",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5d46a98f-f778-4f37-8b89-ed5f1e9481de"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "307.3207",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "214c8c50-9dbc-4f0a-b784-6d52e54f211d",
      "version": "36",
      "structure": {
        "id": "c16e83fa-4466-4da7-bd82-3470d2145e18",
        "molfile": "\n  Marvin  01132110002D          \n\n 24 25  0  0  0  0            999 V2000\n   -0.6932   -3.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4018   -2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6932   -4.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0207   -2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4018   -4.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1208   -3.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1208   -4.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4018   -2.0096    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.0207   -4.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7397   -3.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0207   -2.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4483   -2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1699   -3.2381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8346   -2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8346   -4.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7397   -1.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6932   -1.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4483   -2.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5537   -3.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5537   -4.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6932   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7397   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0207   -0.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6407   -1.3061    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  3  2  0  0  0  0\n 10  4  1  0  0  0  0\n  4 11  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14  6  2  0  0  0  0\n 15  7  2  0  0  0  0\n 16 11  2  0  0  0  0\n 17 11  1  0  0  0  0\n 18 12  1  0  0  0  0\n 19 14  1  0  0  0  0\n 20 15  1  0  0  0  0\n 21 17  2  0  0  0  0\n 22 16  1  0  0  0  0\n 23 22  2  0  0  0  0\n  7  6  1  0  0  0  0\n 21 23  1  0  0  0  0\n 20 19  2  0  0  0  0\nM  CHG  2   8  -1  24   1\nM  END",
        "smiles": "CC(=O)CC(c1ccccc1)c2c(c3ccccc3oc2=O)[O-].[Na+]",
        "formula": "C19H15O4.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "330.3105",
        "optical_activity": "( + / - )",
        "references": [
          "2286e34d-c547-459d-80b0-91aead88f3ec",
          "ff01d421-0f01-42b4-9df6-da9d3cee9f0e"
        ],
        "stereo_centers": 1
      },
      "unii": "6153CWM0CL"
    }
  ]
}