{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
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          "smiles": "[OH-]",
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            "high": 22.7,
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            "uuid": "bc7e7b61-6e48-4efd-994b-22f724dfa98f"
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          "molfile": "\n  Marvin  01132102062D          \n\n  1  0  0  0  0  0            999 V2000\n    7.9127   -5.9493    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": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "high": 10,
            "low": 6,
            "units": "MOL RATIO",
            "uuid": "3c9a1c6e-52d2-4a2c-92ea-0cc38638c378"
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          "smiles": "Cl",
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          "atropisomerism": "No",
          "charge": 0,
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          "stereochemistry": "ACHIRAL",
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            "type": "MOL RATIO",
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          "smiles": "[Zr+4]",
          "formula": "Zr",
          "atropisomerism": "No",
          "charge": 4,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7f2c245a-86dc-436e-93a6-33dfc60b7253"
          },
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          "molecular_weight": "91.2236",
          "optical_activity": "NONE",
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        }
      ],
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        "molfile": "\n  Symyx   04271719152D 1   1.00000     0.00000     0\n\n  5  0  0  0  0  0            999 V2000\n    7.9127   -5.9493    0.0000 Al  0  1  0  0  0  0           0  0  0\n   10.0440   -5.8951    0.0000 Zr  0  0  0  0  0  0           0  0  0\n   12.6378   -5.8243    0.0000 O   0  5  0  0  0  0           0  0  0\n   14.8773   -5.9493    0.0000 Cl  0  5  0  0  0  0           0  0  0\n   17.4940   -5.9221    0.0000 O   0  0  0  0  0  0           0  0  0\nM  CHG  4   1   3   2   4   3  -1   4  -1\nM  STY  8   1 GEN   2 DAT   3 GEN   4 GEN   5 GEN   6 GEN   7 GEN   8 DAT\nM  STY  2   9 DAT  10 DAT\nM  SLB  8   1   1   2   2   3   3   4   4   5   5   6   6   7   7   8   8\nM  SLB  2   9   9  10  10\nM  SAL   1  1   2\nM  SDI   1  4    9.6000   -6.2890    9.6000   -5.2890\nM  SDI   1  4   10.9500   -5.2890   10.9500   -6.2890\nM  SDT   2 FDAREG_SGROUP\nM  SDD   2    10.9500   -7.0190    DA    ALL  1       5\nM  SED   2 A\nM  SAL   3  5   1   2   3   4   5\nM  SDI   3  4    7.1000   -6.7790    7.1000   -4.9290\nM  SDI   3  4   18.3000   -4.9290   18.3000   -6.7790\nM  SAL   4  1   3\nM  SDI   4  4   12.3500   -6.2790   12.3500   -5.2290\nM  SDI   4  4   13.4000   -5.2290   13.4000   -6.2790\nM  SAL   5  1   1\nM  SDI   5  4    7.5000   -6.3790    7.5000   -5.3790\nM  SDI   5  4    8.8000   -5.3790    8.8000   -6.3790\nM  SAL   6  1   4\nM  SDI   6  4   14.4500   -6.3790   14.4500   -5.3790\nM  SDI   6  4   15.5500   -5.3790   15.5500   -6.3790\nM  SAL   7  1   5\nM  SDI   7  4   17.1500   -6.3290   17.1500   -5.3890\nM  SDI   7  4   18.0500   -5.3890   18.0500   -6.3290\nM  SAL   8  1   4\nM  SDT   8 FDAREG_SGROUP\nM  SDD   8    15.8000   -6.9190    DA    ALL  1       5\nM  SED   8 B\nM  SAL   9  1   3\nM  SDT   9 FDAREG_SGROUP\nM  SDD   9    13.1500   -7.1190    DA    ALL  1       5\nM  SED   9 D\nM  SAL  10  1   1\nM  SDT  10 FDAREG_SGROUP\nM  SDD  10     8.9500   -7.0190    DA    ALL  1       5\nM  SED  10 C\nM  SPL  1   2   1\nM  END",
        "smiles": "[Al+3].[Cl-].O.[OH-].[Zr+4]",
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        "atropisomerism": "No",
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        "defined_stereo": 0,
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}