{
  "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": [
    {
      "polymer": {
        "uuid": "60a50130-e92d-4c8c-9861-1b675c63ba62",
        "classification": {
          "uuid": "6570c979-4879-4e24-817c-4270a38ccd9b",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "source_type": "SYNTHETIC"
        },
        "monomers": [
          {
            "uuid": "4cbdf5cb-1d58-48fc-8207-42fe7caeb968",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "834adfe4-3ec6-4878-9b6c-66dad3d2a468",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "68fefde4-d275-476b-a250-2acc84543326",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "b34a9991-0943-4e70-a793-27bca4849c01",
              "refuuid": "be91f6c9-195f-49ff-9dad-8f3f401e1d9e",
              "name": "3-(DICHLOROMETHYLSILYL)-1-PROPANOL",
              "linking_id": "36R6Q2T2C5",
              "ref_pname": "3-(DICHLOROMETHYLSILYL)-1-PROPANOL",
              "substance_class": "reference",
              "unii": "36R6Q2T2C5"
            }
          },
          {
            "uuid": "e0c9f901-5bc9-4cbf-b9dc-c8c8d55526e1",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "546817c5-0591-4ff8-931d-43695843cc35",
              "refuuid": "a1ad34c9-3550-4dcc-8a0c-40e58239929e",
              "name": "Trimethylchlorosilane",
              "linking_id": "62UO4690X6",
              "ref_pname": "Trimethylchlorosilane",
              "substance_class": "reference",
              "unii": "62UO4690X6"
            }
          }
        ],
        "references": [
          "c0067217-110c-43e8-80f4-dcc5a7c58a6e",
          "71399f7f-53f8-46ec-820f-4cbe88f23194"
        ],
        "display_structure": {
          "id": "fc4d1d1b-9ccf-4fd5-93f9-0f9f5fa6a8e2",
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  21.6841  -11.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2704  -10.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1353   -9.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.7803   -9.9008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4148  -14.7025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6010   -2.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5746  -12.9538    0.0000 H   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  2 12  1  0  0  0  0\n  2 13  1  0  0  0  0\n 10 14  1  0  0  0  0\n 10 15  1  0  0  0  0\n  4 16  1  0  0  0  0\n  4 17  1  0  0  0  0\n  6 47  1  0  0  0  0\n  8 18  1  0  0  0  0\n  8 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n  6 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 37 34  1  1  0  0  0\n 36 35  1  0  0  0  0\n 42 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 39  1  0  0  0  0\n 39 38  1  1  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 42 43  1  6  0  0  0\n 43 44  1  0  0  0  0\n 40 45  1  1  0  0  0\n 36 46  1  1  0  0  0\n 40 33  1  0  0  0  0\n 35 48  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   4  17  16   3\nM  SBL   1  2   2   4\nM  SMT   1 A\nM  SDI   1  4   23.6107   -4.5701   23.6107   -1.9902\nM  SDI   1  4   27.3642   -1.9902   27.3642   -4.5701\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  8   8  19  18  20  21  22  23  24\nM  SAL   2  3  25  26   7\nM  SBL   2  2   6   8\nM  SMT   2 C\nM  SDI   2  4   32.5552   -4.2825   32.5552   -2.1470\nM  SDI   2  4   36.5439   -2.1470   36.5439   -4.2825\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  8   6  27  28  29  30  31  32  33\nM  SAL   3  8  40  45  41  42  43  44  36  46\nM  SAL   3  8  37  39  38  34  35  47   5  48\nM  SBL   3  2   4   6\nM  SMT   3 B\nM  SDI   3  4   28.3024   -4.9721   28.3024   -2.0653\nM  SDI   3  4   31.5811   -2.0653   31.5811   -4.9721\nM  STY  1   4 SRU\nM  SCN  1   4 HT \nM  SAL   4  8  36  46  37  39  40  45  41  42\nM  SAL   4  5  43  44  38  34  35\nM  SBL   4  2  47  48\nM  SMT   4 D\nM  SDI   4  4   17.3931  -13.9303   17.3931  -10.5251\nM  SDI   4  4   25.6367  -10.5251   25.6367  -13.9303\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": 733.2717,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 7
        },
        "idealized_structure": {
          "id": "c77d63d7-7753-42a8-9a7c-75135b107145",
          "molfile": "\n   JSDraw210262314562D\n\n 48 48  0  0  1  0              0 V2000\n   21.3993   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0864   -2.8973    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.1352   -2.7778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4261   -3.5706    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   29.2406   -3.8805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6072   -3.4774    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   33.5292   -2.8260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   34.8679   -3.6270    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   38.2200   -3.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.5587   -4.0453    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   40.8973   -4.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5114   -4.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5430   -3.1245    0.0000 C   0  0  0  0  0  0  0  0 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0  0\n   30.5651   -6.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.3240   -7.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5229   -8.8806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3469  -10.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7928  -10.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8975  -11.4367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3681  -15.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2115  -13.1129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8193  -13.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2327  -13.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9246  -13.6216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5109  -12.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3758  -11.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9622  -10.7475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6841  -11.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2704  -10.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1353   -9.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.7803   -9.9008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4148  -14.7025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6010   -2.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5746  -12.9538    0.0000 H   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  2 12  1  0  0  0  0\n  2 13  1  0  0  0  0\n 10 14  1  0  0  0  0\n 10 15  1  0  0  0  0\n  4 16  1  0  0  0  0\n  4 17  1  0  0  0  0\n  6 47  1  0  0  0  0\n  8 18  1  0  0  0  0\n  8 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n  6 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 37 34  1  1  0  0  0\n 36 35  1  0  0  0  0\n 42 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 39  1  0  0  0  0\n 39 38  1  1  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 42 43  1  6  0  0  0\n 43 44  1  0  0  0  0\n 40 45  1  1  0  0  0\n 36 46  1  1  0  0  0\n 40 33  1  0  0  0  0\n 35 48  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   4  17  16   3\nM  SBL   1  2   2   4\nM  SMT   1 A\nM  SDI   1  4   23.6107   -4.5701   23.6107   -1.9902\nM  SDI   1  4   27.3642   -1.9902   27.3642   -4.5701\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  8   8  19  18  20  21  22  23  24\nM  SAL   2  3  25  26   7\nM  SBL   2  2   6   8\nM  SMT   2 C\nM  SDI   2  4   32.5552   -4.2825   32.5552   -2.1470\nM  SDI   2  4   36.5439   -2.1470   36.5439   -4.2825\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  8   6  27  28  29  30  31  32  33\nM  SAL   3  8  40  45  41  42  43  44  36  46\nM  SAL   3  8  37  39  38  34  35  47   5  48\nM  SBL   3  2   4   6\nM  SMT   3 B\nM  SDI   3  4   28.3024   -4.9721   28.3024   -2.0653\nM  SDI   3  4   31.5811   -2.0653   31.5811   -4.9721\nM  STY  1   4 SRU\nM  SCN  1   4 HT \nM  SAL   4  8  36  46  37  39  40  45  41  42\nM  SAL   4  5  43  44  38  34  35\nM  SBL   4  2  47  48\nM  SMT   4 D\nM  SDI   4  4   17.3931  -13.9303   17.3931  -10.5251\nM  SDI   4  4   25.6367  -10.5251   25.6367  -13.9303\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": 733.2717,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 7
        }
      },
      "codes": [
        {
          "uuid": "11701876-9fb0-4776-a03a-8baddff2b2ff",
          "code": "DAC8GQQ57F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
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