{
  "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
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "294d15b6-beb6-4fba-acb1-bbdd3a54c2bd",
        "classification": {
          "uuid": "6030520c-a00c-4092-8889-fb6558b9ad1c",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "95b47b05-1de3-4d8c-8e97-4a6e8e3be45b",
            "amount": {
              "uuid": "1b2aac9f-c68c-41d6-adba-dabfdf42b57e",
              "type": "MOLE RATIO",
              "average": 15
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "9070f8a6-d426-4a53-848b-1674d6668aba",
              "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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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "JVKUCNQGESRUCL_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 344.53,
          "optical_activity": "( + / - )",
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        "idealized_structure": {
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          "molfile": "\n  Marvin  01132108012D          \n\n 24 23  0  0  0  0            999 V2000\n    7.6458   -7.9597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3602   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0747   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7891   -7.5472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5037   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2181   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9326   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6470   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3616   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0760   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7905   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5049   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2194   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9338   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6484   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3628   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3628   -6.7222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0773   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7917   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5061   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2207   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9351   -7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6496   -7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5037   -8.7847    0.0000 O   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  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  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 16 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  5 24  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   2   3   4\nM  SDI   1  4    7.9402   -8.3797    7.9402   -7.1272\nM  SDI   1  4   10.2091   -7.1272   10.2091   -8.3797\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "JVKUCNQGESRUCL_UHFFFAOYSA_N",
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          "ez_centers": 0,
          "molecular_weight": 344.53,
          "optical_activity": "( + / - )",
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        }
      },
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        {
          "uuid": "b5dcabfc-ea21-4fc7-88eb-de0acf8742fd",
          "code": "1807443",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1807443/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
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          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
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}