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          "molfile": "\n  Marvin  01132109322D          \n\n 13 13  0  0  0  0            999 V2000\n    0.0000   -1.6454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7233   -1.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4362   -1.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1620   -1.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8542   -1.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8542   -2.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5671   -1.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5671   -0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2929    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0084   -0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0084   -1.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2800   -1.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2800   -2.4642    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  6  5  2  0  0  0  0\n  5  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n 12  7  2  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(c(c1)C(=O)OCCO)O",
          "formula": "C9H10O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7d5e2c95-8e9c-4885-8564-d4698c5773a7"
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          "ez_centers": 0,
          "molecular_weight": "182.1737",
          "optical_activity": "NONE",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "1f68f5fc-ef27-4feb-88e8-e95ec3f3b97a",
      "version": "20",
      "structure": {
        "id": "3ac4f87b-bdc0-4bc0-8df2-f542034aabdd",
        "molfile": "\n  Marvin  01132103072D          \n\n 13 13  0  0  0  0            999 V2000\n    3.5671   -1.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8542   -1.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2800   -1.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8542   -2.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1620   -1.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2800   -2.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5671   -0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0084   -1.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4362   -1.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7233   -1.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2929    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0084   -0.4107    0.0000 C   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  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  5  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  7  2  0  0  0  0\n 13 12  1  0  0  0  0\n 13  9  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(c(c1)C(=O)OCCO)O",
        "formula": "C9H10O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "182.1737",
        "optical_activity": "NONE",
        "references": [
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}