{
  "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",
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              "type": "MOLE RATIO",
              "average": 20
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "7246f5d4-2e8b-4780-8e31-dec25500f58f",
              "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,
          "stereochemistry": "EPIMERIC",
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 634.8401,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        },
        "idealized_structure": {
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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 17 18  1  0  0  0  0\n  1 19  1  0  0  0  0\n  1 20  2  0  0  0  0\n 21 22  1  0  0  0  0\n 23 21  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  1  0  0  0\n 24 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 24 31  1  0  0  0  0\n 31 32  1  6  0  0  0\n 31 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  1  0  0  0  0\n 31 38  1  0  0  0  0\n 38 39  1  1  0  0  0\n 38 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 38 45  1  0  0  0  0\n 45 46  1  6  0  0  0\n 45 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 51 52  1  0  0  0  0\n 45 53  1  0  0  0  0\n 53 23  1  0  0  0  0\n 54 55  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  3  34  35  36\nM  SBL   1  2  32  35\nM  SMT   1 A\nM  SDI   1  4   27.0925   -8.8014   27.0925   -6.5807\nM  SDI   1  4   30.7566   -6.5807   30.7566   -8.8014\nM  STY  1   2 SRU\nM  SAL   2  3  27  28  29\nM  SBL   2  2  25  28\nM  SMT   2 B\nM  SDI   2  4   28.6469   -6.1698   28.6469   -3.8936\nM  SDI   2  4   31.7004   -3.8936   31.7004   -6.1698\nM  STY  1   3 SRU\nM  SAL   3  3  49  50  51\nM  SBL   3  2  47  50\nM  SMT   3 C\nM  SDI   3  4   18.9314   -3.7826   18.9314   -1.4509\nM  SDI   3  4   21.9293   -1.4509   21.9293   -3.7826\nM  STY  1   4 SRU\nM  SAL   4  3  41  42  43\nM  SBL   4  2  39  42\nM  SMT   4 D\nM  SDI   4  4   19.2090   -6.0588   19.2090   -4.3378\nM  SDI   4  4   22.2625   -4.3378   22.2625   -6.0588\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "references": [],
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 634.8401,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      },
      "codes": [
        {
          "uuid": "a7e948c0-5585-4c45-b473-830dd53f6aa0",
          "code": "72175-39-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=72175-39-4",
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