{
  "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": [
    {
      "polymer": {
        "uuid": "a086747b-b902-4ab8-9ccc-157caddfef5a",
        "classification": {
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            "amount": {
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              "type": "MOLE RATIO",
              "average": 8
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            "type": "MONOMER",
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              "uuid": "877564c7-0bdf-4223-9a1f-bd81b804125c",
              "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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          "d77218f2-4b9e-4d6f-b51b-8da11b1e179e",
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "FPVVYTCTZKCSOJ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 594.9932,
          "optical_activity": "NONE",
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        "idealized_structure": {
          "id": "2c8b1e43-552d-4d41-8275-17db964fb37b",
          "molfile": "\n  Marvin  01132102242D          \n\n 42 41  0  0  0  0            999 V2000\n    9.9992   -2.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2846   -3.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9947   -2.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5695   -2.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8589   -3.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1399   -2.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4292   -3.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7102   -2.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9996   -3.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2805   -2.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5699   -3.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8509   -2.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1403   -3.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4212   -2.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7106   -3.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0084   -2.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7190   -3.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4381   -3.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1487   -3.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7099   -3.3233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7382   -2.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4531   -3.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1679   -2.9137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2423   -3.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9611   -2.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2381   -4.1594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6720   -3.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3870   -2.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1017   -3.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8166   -2.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5314   -3.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2464   -2.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9611   -3.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6761   -2.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3908   -3.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1058   -2.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8205   -3.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5355   -2.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2502   -3.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9652   -2.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6800   -3.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.3949   -2.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 22 23  1  0  0  0  0\n  1 20  1  0  0  0  0\n 23 24  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  2  4  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  4  5  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  5  6  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  6  7  1  0  0  0  0\n 17 18  1  0  0  0  0\n  1  2  1  0  0  0  0\n 18 19  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  1  3  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 24 26  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 25 27  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 27 28  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 28 29  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 29 30  1  0  0  0  0\n 40 41  1  0  0  0  0\n 24 25  1  0  0  0  0\n 41 42  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  21  22  23\nM  SDI   1  4   11.3182   -3.7475   11.3182   -2.4895\nM  SDI   1  4   13.5879   -2.4895   13.5879   -3.7475\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "FPVVYTCTZKCSOJ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 594.9932,
          "optical_activity": "NONE",
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        }
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          "code": "1363622",
          "comments": "RxNorm",
          "type": "PRIMARY",
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          "code_system": "RXCUI",
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          "code": "9005-08-7",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9005-08-7",
          "code_system": "CAS",
          "references": [
            "2859847b-9f76-46c8-9734-1cac3cded310",
            "5cd22c9b-d5ee-48e5-88df-c16eed0da0ed"
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          "code": "7JNC8VN07M",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=7JNC8VN07M",
          "code_system": "DAILYMED",
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        {
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          "code": "7JNC8VN07M",
          "type": "PRIMARY",
          "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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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "public_domain": true,
          "document_date": 1493392170000,
          "tags": [
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          ]
        },
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          "doc_type": "SRS",
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          "citation": "fda_srs",
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          "tags": [
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          ]
        },
        {
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          "public_domain": true
        },
        {
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      "definition_level": "INCOMPLETE",
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          "name": "PEG-8 DISTEARATE",
          "stdName": "PEG-8 DISTEARATE",
          "type": "of",
          "languages": [
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            "e98b974a-cfe8-4726-8f7a-87f12868872c"
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          "domains": [
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          "name": "MOL_WEIGHT:NUMBER AVERAGE",
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}