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          "molfile": "\n  Marvin  01132105292D          \n\n 10  9  0  0  1  0            999 V2000\n    4.7515   -8.2337    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    4.7515   -9.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0376   -7.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0376   -6.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3236   -8.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4655   -7.8204    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    5.4655   -6.9937    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.1795   -8.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8935   -7.8204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1795   -9.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  3  1  1  0  0  0  0\n  1  6  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  7  1  1  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  8  2  0  0  0  0\nM  CHG  1   7  -1\nM  END",
          "smiles": "[C@@H]([C@H](C(=O)O)[O-])(C(=O)O)O",
          "formula": "C4H5O6",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "694d2253-eea0-4896-9c1f-430f260e05b6"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "149.0791",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1a42efb3-df1c-4304-b0e1-9520ef594e59",
      "version": "29",
      "structure": {
        "id": "47036b2f-368d-4dfa-b32e-4ee9325e4b5a",
        "molfile": "\n  Marvin  01132103442D          \n\n 11  9  0  0  1  0            999 V2000\n    5.4655   -7.8204    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7515   -8.2337    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.1795   -8.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0376   -7.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8935   -7.8204    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.1795   -9.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0376   -6.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4655   -6.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7515   -9.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3236   -8.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6074   -7.8204    0.0000 K   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  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  3  2  0  0  0  0\n  7  4  2  0  0  0  0\n  1  8  1  1  0  0  0\n  2  9  1  1  0  0  0\n 10  4  1  0  0  0  0\nM  CHG  2   5  -1  11   1\nM  END",
        "smiles": "[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[K+]",
        "formula": "C4H5O6.K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "188.1774",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "64453979-4de3-4365-91b9-ee082ffb4309",
          "b1b54950-8be9-4884-b683-01ff5d8009b2"
        ],
        "stereo_centers": 2
      },
      "unii": "NPT6P8P3UU"
    }
  ]
}