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            "units": "MOL RATIO",
            "uuid": "e061bb19-ad73-48eb-8638-3ceeca2401b8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "336.3803",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "80dff11a-645b-4e3d-9607-9d22070a2a79",
      "version": "7",
      "structure": {
        "id": "f44dec33-3844-44ae-ad4a-1af10ae64044",
        "molfile": "\n  Marvin  01132112402D          \n\n 24 24  0  0  0  0            999 V2000\n    6.9480   -3.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7699   -3.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2427   -3.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8936   -4.5284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0646   -3.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5374   -4.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3594   -4.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8322   -4.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6541   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1190   -2.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6461   -1.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8243   -1.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4752   -2.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5989   -3.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0718   -4.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7770   -3.9952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4280   -4.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6061   -4.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1333   -4.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2570   -5.5618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4351   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0862   -6.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2642   -6.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9152   -7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  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\n 10  2  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13  1  1  0  0  0  0\n 14  1  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 18  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\nM  END",
        "smiles": "CCCCOC(=O)COC(=O)c1ccccc1C(=O)OCCCC",
        "formula": "C18H24O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "336.3803",
        "optical_activity": "NONE",
        "references": [
          "4d30e66f-ce87-4a63-858a-f76b3ddf3277",
          "4b253234-1efa-458f-81ba-0088612ab560"
        ],
        "stereo_centers": 0
      },
      "unii": "I5LOD5H050"
    }
  ]
}