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          "smiles": "CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC",
          "formula": "C15H26O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7f8eb4f6-af3f-42eb-833b-11f1e8f59182"
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          "ez_centers": 0,
          "molecular_weight": "302.3639",
          "optical_activity": "NONE",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "a02f9b85-629d-4428-a8d0-b39dfcda682f",
      "version": "13",
      "structure": {
        "id": "3eed3d5b-eb59-4c6c-9e06-6da58ff6a41f",
        "molfile": "\n  Marvin  01132103202D          \n\n 21 20  0  0  0  0            999 V2000\n    3.7434   -2.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3172   -3.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6063   -3.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4631   -2.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0158   -2.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3014   -4.5659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6063   -4.5659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8867   -3.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0237   -3.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4631   -3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7434   -3.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1801   -3.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7434   -1.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5290   -3.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3234   -3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0237   -0.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0299   -3.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8225   -3.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7496   -3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0237    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -3.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  9  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  2  2  0  0  0  0\n  7  3  2  0  0  0  0\n  8 12  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14  2  1  0  0  0  0\n 15  3  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 14  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 16  1  0  0  0  0\n 21 18  1  0  0  0  0\nM  END",
        "smiles": "CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC",
        "formula": "C15H26O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "302.3639",
        "optical_activity": "NONE",
        "references": [
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          "4806d47c-0d36-49e3-a66c-205f6cf79185"
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      "unii": "S05LZ624MF"
    }
  ]
}