{
  "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": "CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3",
          "formula": "C22H24P",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
            "uuid": "aa21116c-b22e-4f0a-ac58-99bf988279b5"
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          "molfile": "\n  Marvin  02202314042D          \n\n  1  0  0  0  0  0            999 V2000\n   16.1975   -3.3366    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "[Br-]",
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          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
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      "definition_level": "COMPLETE",
      "uuid": "b0fb9c7a-f9f7-4adf-8d6f-cb7b404959b5",
      "version": "9",
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        "molfile": "Butyltriphenylphosphonium\n   JSDraw202202314042D\n\n 24 25  0  0  0  0              0 V2000\n   23.8685   -7.6959    0.0000 P   0  3  0  0  0  0  4  0  0  0  0  0\n   25.2195   -8.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5705   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9215   -8.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2725   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6485   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2085   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8685   -4.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9885   -4.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6485   -3.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2085   -3.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0886   -9.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8685  -10.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5286   -9.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0886  -11.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7486  -10.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5286  -11.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5175   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1664   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5175   -5.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8155   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1664   -4.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8155   -5.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6280   -6.3093    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  6  1  0  0  0  0\n  1 12  1  0  0  0  0\n  1 18  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n  9 11  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  2  0  0  0  0\n 15 17  2  0  0  0  0\n 16 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 20 22  2  0  0  0  0\n 21 23  2  0  0  0  0\n 22 23  1  0  0  0  0\nM  CHG  2   1   1  24  -1\nM  END",
        "smiles": "CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3.[Br-]",
        "formula": "C22H24P.Br",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
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        "molecular_weight": "399.3041",
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}