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          "uuid": "b7137a0c-229d-4837-a292-fcad26db68ae",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "7cca99ce-b9df-584e-bedf-4465d90e8138",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c6a9ac36-ac6d-4b1f-27ac-006f5dde23d8",
          "id": "c6a9ac36-ac6d-4b1f-27ac-006f5dde23d8",
          "molfile": "\n  Marvin  01132110162D          \n\n  5  4  0  0  0  0            999 V2000\n    9.6250   -4.3450    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.6250   -3.5200    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4500   -4.3450    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.8000   -4.3450    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.6250   -5.1700    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\nM  CHG  4   2  -1   3  -1   4  -1   5  -1\nM  END",
          "smiles": "[O-][Si]([O-])([O-])[O-]",
          "formula": "O4Si",
          "atropisomerism": "No",
          "charge": -4,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c79a22f2-d526-4dd2-9fa7-00adb02dc613"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "92.083",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "f91ec0b5-dbde-37c4-1092-1e5acec873b2",
          "id": "f91ec0b5-dbde-37c4-1092-1e5acec873b2",
          "molfile": "\n  Marvin  01132112552D          \n\n  1  0  0  0  0  0            999 V2000\n   11.9075   -5.1150    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -2\nM  END",
          "smiles": "[O-2]",
          "formula": "O",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "98d97efd-c42f-4a23-9c0c-382af6982861"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "15.9994",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "15d45710-3a67-77b3-8ce9-177958e873cb",
          "id": "15d45710-3a67-77b3-8ce9-177958e873cb",
          "molfile": "\n  Marvin  01132101202D          \n\n  1  0  0  0  0  0            999 V2000\n    6.3250   -4.2900    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "5ab8f5f6-8cea-4b32-a14d-9b2cd8c3eb31"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6e24a24c-bf80-472a-b5d7-a33ee6957b45",
      "version": "21",
      "structure": {
        "id": "d3823359-baa4-4f97-ae61-7c248c2715b3",
        "molfile": "\n  Marvin  01132110562D          \n\n  8  4  0  0  0  0            999 V2000\n    9.6250   -4.3450    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.6250   -3.5200    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4500   -4.3450    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.8000   -4.3450    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.6250   -5.1700    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.9075   -5.1150    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.3250   -4.2900    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    6.3250   -4.2900    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\nM  CHG  7   2  -1   3  -1   4  -1   5  -1   6  -2   7   3   8   3\nM  STY  1   1 MUL\nM  SAL   1  2   7   8\nM  SPA   1  1   7\nM  SDI   1  4    5.9050   -4.7100    5.9050   -3.8700\nM  SDI   1  4    6.7450   -3.8700    6.7450   -4.7100\nM  SMT   1 2\nM  END",
        "smiles": "[Al+3].[Al+3].[O-][Si]([O-])([O-])[O-].[O-2]",
        "formula": "2Al.O.O4Si",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "162.0455",
        "optical_activity": "NONE",
        "references": [
          "8bb1d5c2-17dd-474f-8d44-9381f3d9e15a",
          "b1f8b158-b80d-45bf-9305-674b010ed1c5"
        ],
        "stereo_centers": 0
      },
      "unii": "T1FAD4SS2M"
    }
  ]
}