{
  "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
    }
  },
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    {
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          "polymer_geometry": "LINEAR"
        },
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            "type": "MONOMER",
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              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 300.4773,
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          "molfile": "\n  Marvin  01132101442D          \n\n 21 20  0  0  0  0            999 V2000\n    5.2782   -6.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2080   -6.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9214   -6.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6394   -6.3331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7166   -6.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4300   -6.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1480   -6.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8661   -6.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5794   -6.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2975   -6.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0110   -6.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7290   -6.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4470   -6.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1604   -6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8785   -6.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5919   -6.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7166   -7.5758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3074   -6.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0208   -6.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7361   -6.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4495   -6.3029    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  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  5 17  2  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\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   2   3   4\nM  SDI   1  4    5.7880   -7.1718    5.7880   -5.9131\nM  SDI   1  4    8.0594   -5.9131    8.0594   -7.1718\nM  END",
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          "count": 1,
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 300.4773,
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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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}