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          "uuid": "5c7fb770-7435-461d-de5e-bdbf76da1921",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "77a8bf9f-c361-48f1-bff7-66dc16bba493",
          "id": "77a8bf9f-c361-48f1-bff7-66dc16bba493",
          "molfile": "\n  Marvin  01132106132D          \n\n  9  8  0  0  0  0            999 V2000\n    6.1939  -13.6308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9071  -13.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6204  -13.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0323  -14.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0240  -15.0406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3336  -13.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0469  -13.6266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2002  -14.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2002  -15.0406    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  4  3  1  0  0  0  0\n  6  3  1  0  0  0  0\n  8  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
          "smiles": "C(C(CO)(CO)CO)O",
          "formula": "C5H12O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1e11b67e-e990-4c3e-adb4-4eb6d457257c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "136.1466",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "52e9a0f8-ab4b-44e1-88a8-cda2adc21cb0",
      "version": "13",
      "structure": {
        "id": "3fb14c2a-44a9-46a8-9cc9-76313ed20922",
        "molfile": "\n  Marvin  01132103222D          \n\n  9  8  0  0  0  0            999 V2000\n    7.6204  -13.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9071  -13.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3336  -13.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0323  -14.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2002  -14.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1939  -13.6308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0240  -15.0406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0469  -13.6266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2002  -15.0406    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  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  3  1  0  0  0  0\n  9  5  1  0  0  0  0\nM  END",
        "smiles": "C(C(CO)(CO)CO)O",
        "formula": "C5H12O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "136.1466",
        "optical_activity": "NONE",
        "references": [
          "3b4f2d44-9d04-4bc3-a369-2a539249ec90",
          "9943f195-d7fa-438b-a1e4-1b6e2823254f"
        ],
        "stereo_centers": 0
      },
      "unii": "SU420W1S6N"
    }
  ]
}