{
  "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": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
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        "classification": {
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          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR",
          "source_type": "SYNTHETIC"
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            "amount": {
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              "type": "MOLE RATIO",
              "high_limit": 8,
              "low_limit": 2
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "f46eaebd-f1ae-4dc2-99d8-59a66e05a473",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
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        "references": [
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          "fd02109d-99ca-496a-9892-1c860fe01d39"
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0\nM  STY  1   1 SRU\nM  SAL   1  3  20  21  22\nM  SBL   1  2  18  21\nM  SMT   1 A\nM  SDI   1  4   35.6469   -8.6198   35.6469   -6.2382\nM  SDI   1  4   39.2577   -6.2382   39.2577   -8.6198\nM  STY  1   2 SRU\nM  SAL   2  3  46  47  48\nM  SBL   2  2  43  46\nM  SMT   2 B\nM  SDI   2  4   16.4406  -12.3842   16.4406  -10.4636\nM  SDI   2  4   20.0514  -10.4636   20.0514  -12.3842\nM  CHG  3   1   2  25  -1  51  -1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "hash": "PKPLHSZZOOOYTO_CVBJKYQLSA_L",
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": 807.4801,
          "optical_activity": "NONE",
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        },
        "idealized_structure": {
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0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  2  0  0  0  0\n 24 27  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 50 52  2  0  0  0  0\n 50 53  2  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  3  20  21  22\nM  SBL   1  2  18  21\nM  SMT   1 A\nM  SDI   1  4   35.6469   -8.6198   35.6469   -6.2382\nM  SDI   1  4   39.2577   -6.2382   39.2577   -8.6198\nM  STY  1   2 SRU\nM  SAL   2  3  46  47  48\nM  SBL   2  2  43  46\nM  SMT   2 B\nM  SDI   2  4   16.4406  -12.3842   16.4406  -10.4636\nM  SDI   2  4   20.0514  -10.4636   20.0514  -12.3842\nM  CHG  3   1   2  25  -1  51  -1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "hash": "PKPLHSZZOOOYTO_CVBJKYQLSA_L",
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": 807.4801,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "632f8cbd-efda-481a-b420-b9e2434d6591",
          "code": "87569-97-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=87569-97-9",
          "code_system": "CAS",
          "references": [
            "44ce1d95-997d-4817-9c61-a7f6132d76c5"
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        {
          "uuid": "8a31c8bf-3e58-422a-8f8f-1fd9daedd712",
          "code": "11542382",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11542382",
          "code_system": "PUBCHEM",
          "references": [
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        {
          "uuid": "1038feb6-a894-8fca-a2ec-c41d4f73680a",
          "code": "2621831",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2621831/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "db731a45-582c-a6f7-5178-09be0c465719"
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        },
        {
          "uuid": "1985e9ed-6790-48a4-a6cb-8345b88b96a9",
          "code": "LCQ4WP3DTL",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "299473c2-a627-56a6-64af-dfd268f25416",
          "code": "LCQ4WP3DTL",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(LCQ4WP3DTL)",
          "code_system": "DAILYMED",
          "references": [
            "616af14e-fd9d-888c-5aeb-0ad132eb01d5"
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