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          "molfile": "\n  Marvin  01132111232D          \n\n  9  8  0  0  0  0            999 V2000\n    4.3589   -1.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6273   -0.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6350    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8750   -1.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8750   -2.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2130   -0.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4633   -1.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7368   -0.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.1670    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  5  4  2  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
          "smiles": "C=C(C)C(=O)OCCO",
          "formula": "C6H10O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0f69ab62-67cb-44a7-91be-1f70d580aa8d"
          },
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          "ez_centers": 0,
          "molecular_weight": "130.142",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8da427bd-67e3-4703-a528-2ee295e5a44c",
      "version": "13",
      "structure": {
        "id": "d9c04c09-1126-435d-a58b-74be54ac8b0c",
        "molfile": "\n  Marvin  01132111172D          \n\n  9  8  0  0  0  0            999 V2000\n    2.8750   -1.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6273   -0.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8750   -2.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6350    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2130   -0.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.1670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3589   -1.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4633   -1.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7368   -0.8192    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  1  1  0  0  0  0\n  6  9  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
        "smiles": "C=C(C)C(=O)OCCO",
        "formula": "C6H10O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "130.142",
        "optical_activity": "NONE",
        "references": [
          "dd819dfb-e985-4b7e-93f6-142fce1bab2c",
          "3bdfe7b2-d28f-488f-bd15-c664d7179578"
        ],
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      "unii": "6E1I4IV47V"
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}