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          "molfile": "\n  Marvin  01132100392D          \n\n  9  9  0  0  1  0            999 V2000\n    8.7983   -4.9166    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    8.5554   -5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7257   -5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4737   -4.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6944   -4.6967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1336   -4.4537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5821   -4.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1963   -5.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7517   -3.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  6  1  0  0  0  0\n  1  7  1  6  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  4  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  7  2  0  0  0  0\nM  END",
          "smiles": "C1CC(=O)N[C@@H]1C(=O)O",
          "formula": "C5H7NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a32f4576-4e0c-439b-b0aa-dcb0f9489b83"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "129.1142",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b4015ea9-cdb5-43db-87a3-91407212b35b",
      "version": "41",
      "structure": {
        "id": "14736bde-393a-47f7-92e3-ec14ada5f69d",
        "molfile": "\n  Marvin  01132101162D          \n\n  9  9  0  0  1  0            999 V2000\n    8.1336   -4.4537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4737   -4.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6944   -4.6967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7257   -5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5554   -5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7983   -4.9166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.5821   -4.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1963   -5.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7517   -3.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  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  5  6  1  0  0  0  0\n  6  1  1  0  0  0  0\n  6  7  1  6  0  0  0\n  8  7  2  0  0  0  0\n  9  7  1  0  0  0  0\nM  END",
        "smiles": "C1CC(=O)N[C@@H]1C(=O)O",
        "formula": "C5H7NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "129.1142",
        "optical_activity": "( - )",
        "references": [
          "c179950e-28c5-4833-9a59-4f44b72ffa71",
          "ae35e64a-c496-4981-8a56-99d4b6baef1e",
          "0206951a-cccc-460d-9667-d395ae1cac1a"
        ],
        "stereo_centers": 1
      },
      "unii": "SZB83O1W42"
    }
  ]
}