{
  "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": "e73a7cfb-4886-4381-b0b7-fbcf8b06a5df",
        "classification": {
          "uuid": "7ddfc268-5d18-45bc-a841-07ffacd57200",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
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          {
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            "amount": {
              "uuid": "6d5b1c57-49d3-4573-addc-f613a2da91ae",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "48f8ef17-d46d-4ef1-98a0-d63bd4cddf5a",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
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        ],
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          "c7446152-1f3d-4f27-b6fa-d8cec3067311"
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          "molfile": "\n  Marvin  01132108132D          \n\n 32 31  0  0  0  0            999 V2000\n   21.4316   -5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4316   -6.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7171   -7.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7171   -7.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0027   -8.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0027   -9.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2883   -9.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2883  -10.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5738  -10.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9198  -10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2245  -11.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5220  -10.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8899  -11.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1874  -11.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1874  -10.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5552   -9.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5552   -9.2245    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.1874   -9.5867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8195   -9.2245    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.8487   -9.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7317   -8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8195   -7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5552   -8.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4616   -9.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7248   -9.4803    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.7248  -10.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7248   -8.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4350   -9.6679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5861   -9.6679    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.3766  -10.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5861   -8.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4985   -8.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  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 19 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 17 23  1  0  0  0  0\n 24 17  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 28 25  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 29 31  1  0  0  0  0\n 29 32  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1  4  16  17  18  23\nM  SDI   1  4   14.1352  -11.6527   14.1352   -5.4053\nM  SDI   1  4   21.8516   -5.4053   21.8516  -11.6527\nM  SCN  1   2 HT \nM  SAL   2  4  24  25  26  27\nM  SDI   2  4   11.3048  -11.1023   11.3048   -7.9114\nM  SDI   2  4   12.8816   -7.9114   12.8816  -11.1023\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "VBYMJFAVOFNETR_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 521.0846,
          "optical_activity": "( + / - )",
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          "molfile": "\n  Marvin  01132108132D          \n\n 32 31  0  0  0  0            999 V2000\n   21.4316   -5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4316   -6.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7171   -7.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7171   -7.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0027   -8.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0027   -9.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2883   -9.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2883  -10.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5738  -10.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9198  -10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2245  -11.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5220  -10.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8899  -11.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1874  -11.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1874  -10.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5552   -9.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5552   -9.2245    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.1874   -9.5867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8195   -9.2245    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.8487   -9.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7317   -8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8195   -7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5552   -8.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4616   -9.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7248   -9.4803    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.7248  -10.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7248   -8.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4350   -9.6679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5861   -9.6679    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.3766  -10.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5861   -8.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4985   -8.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  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 19 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 17 23  1  0  0  0  0\n 24 17  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 28 25  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 29 31  1  0  0  0  0\n 29 32  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1  4  16  17  18  23\nM  SDI   1  4   14.1352  -11.6527   14.1352   -5.4053\nM  SDI   1  4   21.8516   -5.4053   21.8516  -11.6527\nM  SCN  1   2 HT \nM  SAL   2  4  24  25  26  27\nM  SDI   2  4   11.3048  -11.1023   11.3048   -7.9114\nM  SDI   2  4   12.8816   -7.9114   12.8816  -11.1023\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "VBYMJFAVOFNETR_UHFFFAOYSA_N",
          "defined_stereo": 0,
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          "molecular_weight": 521.0846,
          "optical_activity": "( + / - )",
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        }
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      "codes": [
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          "uuid": "7b77431a-bd70-4d7b-8060-f4ddc87be74e",
          "code": "1442998",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1442998/allProperties.xml?prop=all",
          "code_system": "RXCUI",
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          "code": "191044-49-2",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=191044-49-2",
          "code_system": "CAS",
          "references": [
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            "7fc68350-4614-491d-a092-568b9f410008"
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          "code": "5L694Y0T22",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=5L694Y0T22",
          "code_system": "DAILYMED",
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          "code": "5L694Y0T22",
          "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
        }
      ],
      "references": [
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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          "doc_type": "SRS",
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          "tags": [
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          ]
        },
        {
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          "citation": "SRS CODE IMPORT",
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          "document_date": 1493391867000,
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        },
        {
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          "citation": "SRS import [5L694Y0T22]",
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          "doc_type": "SRS",
          "public_domain": true,
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          "citation": "DailyMed",
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      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
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      "version": "4",
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          "name": "CETYL DIMETHICONE (150 MPA.S)",
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            "units": "CENTISTOKES",
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}