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          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e454ec46-be81-437f-a3de-fdc955bc8cb2",
          "id": "e454ec46-be81-437f-a3de-fdc955bc8cb2",
          "molfile": "\n  CDK     02042512332D\n\n  6  5  0  0  0  0  0  0  0  0999 V2000\n   22.5690   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9201   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2710   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6220   -7.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9201   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2180   -7.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  1  6  1  0  0  0  0\nM  END",
          "smiles": "C(C(CO)O)O",
          "formula": "C3H8O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "82b082a2-4be0-41c3-bd12-c83bd775c74c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "92.0939",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8965eda9-1f32-473f-b875-cff6eeadb56b",
      "version": "61",
      "structure": {
        "id": "bf3c68a3-a90a-48ea-bf15-503fa41d5e7f",
        "molfile": "\n   JSDraw202042512332D\n\n  6  5  0  0  0  0              0 V2000\n   22.5690   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9201   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2710   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6220   -7.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9201   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2180   -7.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  1  6  1  0  0  0  0\nM  END",
        "smiles": "C(C(CO)O)O",
        "formula": "C3H8O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "92.0939",
        "optical_activity": "NONE",
        "references": [
          "81236e45-c3b2-40f0-b378-2d98dd72aebe",
          "e2a9b1c1-8f58-41af-ae1d-6d885bfd7a28",
          "a0ca7339-c76e-44cb-aed6-cd1633c9f111"
        ],
        "stereo_centers": 0
      },
      "unii": "PDC6A3C0OX"
    }
  ]
}