{
  "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/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
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    {
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          "polymer_geometry": "LINEAR"
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              "type": "MOLE PERCENT",
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
              "ref_pname": "PROPYLENE OXIDE",
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              "unii": "Y4Y7NYD4BK"
            }
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "hash": "WIXIDJHPZOYPSW_UHFFFAOYSA_N",
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          "molecular_weight": 206.2797,
          "optical_activity": "UNSPECIFIED",
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          "molfile": "\n   JSDraw209292109332D\n\n 14 13  0  0  0  0              0 V2000\n   27.8854   -8.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6201   -7.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2073   -8.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9075   -7.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4851   -7.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2196   -7.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2997   -7.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5653   -8.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9797   -8.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7968   -7.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1083   -7.4268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5312   -6.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7968   -9.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2997   -6.3026    0.0000 C   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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  6 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n  7 14  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   7   1   8  14\nM  SBL   1  2   1   8\nM  SMT   1 m\nM  SDI   1  4   27.2527   -9.2166   27.2527   -7.2710\nM  SDI   1  4   31.2725   -7.2710   31.2725   -9.2166\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  4  10   6  12  13\nM  SBL   2  2   5  10\nM  SMT   2 n\nM  SDI   2  4   17.8196   -8.2949   17.8196   -6.3276\nM  SDI   2  4   21.8523   -6.3276   21.8523   -8.2949\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "hash": "WIXIDJHPZOYPSW_UHFFFAOYSA_N",
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          "type": "PRIMARY",
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          "code_system": "CAS",
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      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
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}