{
  "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": [
    {
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        "classification": {
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          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
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              "type": "MOLE RATIO",
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            "type": "MONOMER",
            "defining": false,
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              "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": "ACHIRAL",
          "hash": "ZFIPQMZIBVDQOK_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
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          "molfile": "\n  Marvin  01132103312D          \n\n 21 20  0  0  0  0            999 V2000\n   10.2615   -4.5705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5419   -4.1670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3184   -3.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8326   -4.5884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7454   -3.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9707   -4.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6903   -4.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3995   -4.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1190   -4.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8283   -4.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5479   -4.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2571   -4.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9767   -4.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6859   -4.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4055   -4.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1147   -4.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8343   -4.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5435   -4.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2631   -4.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9723   -4.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6919   -4.4275    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  2  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  1  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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   6\nM  SDI   1  4   10.5507   -4.9727   10.5507   -3.7113\nM  SDI   1  4   12.8195   -3.7113   12.8195   -4.9727\nM  END",
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        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
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        }
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}