{
  "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": "89f9e7af-117b-423e-8b66-ce2010c9de3d",
        "classification": {
          "uuid": "1577a94d-4f8b-4cd1-b6cb-def387bdac96",
          "polymer_class": "HOMOPOLYMER",
          "polymer_subclass": [
            "LINEAR"
          ]
        },
        "monomers": [
          {
            "uuid": "0c38ff1f-f45b-46c7-b261-e0d0ac169087",
            "amount": {
              "uuid": "c9f4159a-ac96-48b3-91d2-f4dc3c83fe8c",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "bc1ef51d-886a-4543-8bc4-4318860ad74a",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          }
        ],
        "references": [
          "6db5e1f5-146f-437e-bde4-b7269895a190",
          "47cdc836-34f0-4c32-9b39-d5a1e883f8b9"
        ],
        "display_structure": {
          "id": "df55315c-baa9-4912-a4ff-b679f405959b",
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0  0\n 15 18  1  0  0  0  0\n 16 19  3  0  0  0  0\n 20 21  1  0  0  0  0\n 21 18  2  0  0  0  0\n 22 20  2  0  0  0  0\n 18 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 22  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 17  2  0  0  0  0\n 27 25  2  0  0  0  0\n 17 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 29 27  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 32  1  0  0  0  0\n 33 30  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 34 36  1  0  0  0  0\n 34 37  1  0  0  0  0\n 30 38  1  0  0  0  0\n 39 38  1  0  0  0  0\n 39 40  1  0  0  0  0\n 39 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 44 46  1  0  0  0  0\n 44 47  1  0  0  0  0\n 42 48  1  0  0  0  0\n 42 49  1  0  0  0  0\n 39 50  1  0  0  0  0\n  1 50  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  8  50  39  41  40   1   2   3   4\nM  SAL   1  8   5   6   7   8   9  10  11  12\nM  SAL   1  8  13  15  17  26  25  27  29  28\nM  SAL   1  8  18  21  20  22  24  23  16  19\nM  SAL   1  1  14\nM  SBL   1  2  39  42\nM  SMT   1 m\nM  SDI   1  4   40.9601   -4.1132   40.9601   -2.3959\nM  SDI   1  4   47.0533   -2.3959   47.0533   -4.1132\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  4  49  42  48  43\nM  SBL   2  2  42  44\nM  SMT   2 n\nM  SDI   2  4   48.9231   -4.4089   48.9231   -1.7550\nM  SDI   2  4   52.8190   -1.7550   52.8190   -4.4089\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "hash": "UKCJQVJWXPMEGX_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 772.3542,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "4de0086e-e78c-4c81-b068-fcdb3dc65f1a",
          "molfile": "\n   JSDraw209302114132D\n\n 50 51  0  0  0  0              0 V2000\n   43.0806   -5.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.9299   -6.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.2215   -8.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.0709   -9.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.3623  -10.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.2118  -12.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5033  -13.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.3525  -14.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.6441  -16.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.4935  -17.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.7851  -18.9172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   44.6345  -20.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.9259  -21.6155    0.0000 C   0  0  0  0  0  0  0  0 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  50.7928   -3.2832    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   52.1434   -2.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   53.4948   -3.2819    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   54.8454   -2.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   54.8463   -4.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   53.4948   -4.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.4414   -2.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.7928   -4.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.1914   -4.8547    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 12 14  2  0  0  0  0\n 13 15  2  0  0  0  0\n 13 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 15 18  1  0  0  0  0\n 16 19  3  0  0  0  0\n 20 21  1  0  0  0  0\n 21 18  2  0  0  0  0\n 22 20  2  0  0  0  0\n 18 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 22  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 17  2  0  0  0  0\n 27 25  2  0  0  0  0\n 17 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 29 27  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 32  1  0  0  0  0\n 33 30  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 34 36  1  0  0  0  0\n 34 37  1  0  0  0  0\n 30 38  1  0  0  0  0\n 39 38  1  0  0  0  0\n 39 40  1  0  0  0  0\n 39 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 44 46  1  0  0  0  0\n 44 47  1  0  0  0  0\n 42 48  1  0  0  0  0\n 42 49  1  0  0  0  0\n 39 50  1  0  0  0  0\n  1 50  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  8  50  39  41  40   1   2   3   4\nM  SAL   1  8   5   6   7   8   9  10  11  12\nM  SAL   1  8  13  15  17  26  25  27  29  28\nM  SAL   1  8  18  21  20  22  24  23  16  19\nM  SAL   1  1  14\nM  SBL   1  2  39  42\nM  SMT   1 m\nM  SDI   1  4   40.9601   -4.1132   40.9601   -2.3959\nM  SDI   1  4   47.0533   -2.3959   47.0533   -4.1132\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  4  49  42  48  43\nM  SBL   2  2  42  44\nM  SMT   2 n\nM  SDI   2  4   48.9231   -4.4089   48.9231   -1.7550\nM  SDI   2  4   52.8190   -1.7550   52.8190   -4.4089\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "hash": "UKCJQVJWXPMEGX_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 772.3542,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "bab9b4f3-12da-4909-b2f8-84584c78d5c0",
          "code": "1739228",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1739228/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "ff3b9214-084d-48a5-b0ef-5bdbee74f7ae"
          ]
        },
        {
          "uuid": "4869907e-7bb9-41ab-bae9-af2fffb97aad",
          "code": "HA26P2LA4P",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "3eb17ebe-6d09-6880-cbc4-da8d8d4c2c3b",
          "code": "HA26P2LA4P",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=HA26P2LA4P",
          "code_system": "DAILYMED",
          "references": [
            "49c19aa8-bfa7-fe24-9645-82c089321a14"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "66ff8f67-16fa-480d-a877-42a669609ffa",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "6db5e1f5-146f-437e-bde4-b7269895a190",
          "citation": "http://www.in-cosmeticsasia.com/__novadocuments/15140",
          "url": "http://www.in-cosmeticsasia.com/__novadocuments/15140",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
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