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      "definition_type": "PRIMARY",
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          "id": "30c599b2-5a31-41ea-8333-279dc6ed78f0",
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          "smiles": "[OH-]",
          "formula": "HO",
          "atropisomerism": "No",
          "charge": -1,
          "count": 5,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "uuid": "d0d6b103-ab3e-49dc-84f7-82789c05cf39"
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          "smiles": "[Mg+2]",
          "formula": "Mg",
          "atropisomerism": "No",
          "charge": 2,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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          "molecular_weight": "24.3051",
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          "smiles": "OP(=O)(O)O",
          "formula": "H3O4P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "13db8544-c168-41c9-8eb4-276817b5ff0a"
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          "ez_centers": 0,
          "molecular_weight": "97.9952",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "57c35652-a21d-424b-827b-953eeb3f73f3",
      "version": "20",
      "structure": {
        "id": "535430ea-f38a-48f9-a70e-65d5ca6d66e0",
        "molfile": "\n  Marvin  01132104202D          \n\n 18  8  0  0  0  0            999 V2000\n    1.0417    0.1625    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    3.6417    0.1625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4667    0.1625    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4625    0.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4625   -0.6625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.2917    0.1625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.8875    0.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0417    0.1625    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    1.0417    0.1625    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    3.6417    0.1625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4667    0.1625    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4625    0.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4625   -0.6625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.2917    0.1625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.8875    0.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8875    0.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8875    0.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8875    0.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  2  3  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 11 14  1  0  0  0  0\nM  CHG  8   1   2   2  -1   5  -1   6  -1   8   2   9   2  10  -1  13  -1\nM  CHG  1  14  -1\nM  STY  3   1 MUL   2 MUL   3 MUL\nM  SCN  1   1 HT \nM  SAL   1  3   1   8   9\nM  SPA   1  1   1\nM  SDI   1  4    0.6217   -0.2575    0.6217    0.5825\nM  SDI   1  4    1.4617    0.5825    1.4617   -0.2575\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2 10   2   3   4   5   6  10  11  12  13  14\nM  SPA   2  5   2   3   4   5   6\nM  SDI   2  4    3.2217   -1.0825    3.2217    1.4075\nM  SDI   2  4    5.7117    1.4075    5.7117   -1.0825\nM  SMT   2 2\nM  SCN  1   3 HT \nM  SAL   3  5   7  15  16  17  18\nM  SPA   3  1   7\nM  SDI   3  4    8.4675   -0.3242    8.4675    0.5158\nM  SDI   3  4    9.3075    0.5158    9.3075   -0.3242\nM  SMT   3 5\nM  END",
        "smiles": "[Mg+2].[Mg+2].[Mg+2].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O.O.O.O.O",
        "formula": "3Mg.2O4P.5H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "352.9343",
        "optical_activity": "NONE",
        "references": [
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      "unii": "453COF7817"
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}