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          "molfile": "\n  Marvin  01132110562D          \n\n  9  8  0  0  1  0            999 V2000\n    4.2099   -1.5748    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    4.2359   -0.7328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4952   -1.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7936   -1.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0764   -1.9594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7858   -0.7328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9297   -1.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9297   -2.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6677   -1.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  7  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  4  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  7  2  0  0  0  0\nM  END",
          "smiles": "C([C@@H](C(=O)O)N)C(=O)N",
          "formula": "C4H8N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "417205cc-5596-4441-a66f-7ef72808e2c1"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "132.1181",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d9f1a0ef-b126-42e5-b70d-97e0713f1243",
      "version": "59",
      "structure": {
        "id": "7c2a5645-0492-4469-93c0-d8a12335c45c",
        "molfile": "\n  Marvin  01132106272D          \n\n  9  8  0  0  1  0            999 V2000\n    3.4952   -1.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9297   -1.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7936   -1.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2099   -1.5748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9297   -2.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7858   -0.7328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0764   -1.9594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2359   -0.7328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6677   -1.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  2  0  0  0  0\n  7  3  1  0  0  0  0\n  4  8  1  6  0  0  0\n  9  2  1  0  0  0  0\nM  END",
        "smiles": "C([C@@H](C(=O)O)N)C(=O)N",
        "formula": "C4H8N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "132.1181",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b851f7f8-b4a5-49e7-bf19-8e8d8d37ed32",
          "67f1bfbb-b257-4e6d-ac7e-33af96e79778"
        ],
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      "unii": "5Z33R5TKO7"
    }
  ]
}