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            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "172c220f-c6b3-4c60-a018-72e62f14ee9f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "5338eade-70ff-46bf-9d7e-24740ea5c7fd",
          "id": "5338eade-70ff-46bf-9d7e-24740ea5c7fd",
          "molfile": "\n  Marvin  01132104202D          \n\n  6  5  0  0  0  0            999 V2000\n    1.0913   -1.4594    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.5821   -0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1670    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4071   -0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8065    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.8065   -1.4124    0.0000 Cl  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  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  4  1  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "C(C(=O)[O-])(Cl)Cl",
          "formula": "C2HCl2O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f04db039-c2fc-4e54-9f36-8f5d65e83f4b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "127.9341",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a1e64da7-c762-4b98-846d-3567acd13fad",
      "version": "24",
      "structure": {
        "id": "46aa96d6-0d9d-4728-8e75-ea733e4f292a",
        "molfile": "\n  Marvin  01132103432D          \n\n  7  5  0  0  0  0            999 V2000\n    1.5821   -0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4071   -0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0913   -1.4594    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.1670    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8065    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.8065   -1.4124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.4333    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  2  1  0  0  0  0\nM  CHG  2   3  -1   7   1\nM  END",
        "smiles": "C(C(=O)[O-])(Cl)Cl.[Na+]",
        "formula": "C2HCl2O2.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "150.9239",
        "optical_activity": "NONE",
        "references": [
          "e97b0935-e7c9-4ba9-880b-10f523945261",
          "2b21019b-2b1e-42b6-9af1-8e5ef769bed9"
        ],
        "stereo_centers": 0
      },
      "unii": "42932X67B5"
    }
  ]
}