{
  "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": "26717992-33ea-412f-b5bc-d25ba15fd57f",
        "classification": {
          "uuid": "eef66b7e-856f-4e7a-a6d1-78b32a0397b3",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "NETWORK",
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            "CROSSLINKED"
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          "source_type": "SYNTHETIC"
        },
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          {
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            "type": "MONOMER",
            "defining": false,
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              "refuuid": "6f6738a4-3b32-4c1d-8b8a-b9457fcba254",
              "name": "METHACRYLIC ACID",
              "linking_id": "1CS02G8656",
              "ref_pname": "METHACRYLIC ACID",
              "substance_class": "reference",
              "unii": "1CS02G8656"
            }
          },
          {
            "uuid": "cbfb5b13-feec-4fa0-b4c4-27a95b610a5e",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "475da66a-9ec0-46dd-96a4-f77a47ebd34e",
              "refuuid": "31225fb1-2140-47c0-9558-ff71f244ddc9",
              "name": "ETHYL ACRYLATE",
              "linking_id": "71E6178C9T",
              "ref_pname": "ETHYL ACRYLATE",
              "substance_class": "reference",
              "unii": "71E6178C9T"
            }
          },
          {
            "uuid": "3443b4ea-52b5-4a67-b4e3-ec8013acc665",
            "type": "CROSS-LINKER",
            "defining": false,
            "monomer_substance": {
              "uuid": "a83f8302-9933-4d77-b55b-bdfe2ce725b4",
              "refuuid": "a16c5c1d-3e13-490a-b1d1-25735002a512",
              "name": "TRIMETHYLOLPROPANE TRIACRYLATE",
              "linking_id": "4B67KGL96S",
              "ref_pname": "TRIMETHYLOLPROPANE TRIACRYLATE",
              "substance_class": "reference",
              "unii": "4B67KGL96S"
            }
          }
        ],
        "references": [
          "6d3976ad-6429-49d0-a024-aabfec931336"
        ],
        "display_structure": {
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  37.0750   -4.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.5000   -2.9665    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   39.6220   -3.0185    0.0000 *   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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  2  8  2  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 11 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  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\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 21 24  2  0  0  0  0\n 18 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 18 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 33 34  1  0  0  0  0\n 32 35  2  0  0  0  0\n 18 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 22 38  1  0  0  0  0\n 23 39  1  0  0  0  0\n 34 40  1  0  0  0  0\n 33 41  1  0  0  0  0\n 29 42  1  0  0  0  0\n 29 43  1  0  0  0  0\n 42 44  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  6   1   2   3   4   7   8\nM  SBL   1  2   4   5\nM  SMT   1 A\nM  SDI   1  4    6.6390  -10.0901    6.6390   -8.5301\nM  SDI   1  4   10.1750   -8.5301   10.1750  -10.0901\nM  STY  1   2 SRU\nM  SAL   2  7  10  11  13  14  15  16  17\nM  SBL   2  2   8  10\nM  SMT   2 B\nM  SDI   2  4   17.7670  -10.6621   17.7670   -8.7381\nM  SDI   2  4   21.6150   -8.7381   21.6150  -10.6621\nM  STY  1   3 SRU\nM  SAL   3  8  18  19  20  21  22  23  24  25\nM  SAL   3  8  26  27  28  29  30  31  32  33\nM  SAL   3  8  34  35  36  37  38  39  42  43\nM  SAL   3  1  44\nM  SBL   3  2  37  38\nM  SMT   3 D\nM  SDI   3  4   29.5190   -7.2821   29.5190   -6.2421\nM  SDI   3  4   32.3790   -6.2421   32.3790   -7.2821\nM  STY  1   4 SRU\nM  SAL   4  8  18  19  20  21  22  23  24  25\nM  SAL   4  8  26  27  28  29  30  31  32  33\nM  SAL   4  8  34  35  36  37  38  39  40  41\nM  SAL   4  1  42\nM  SBL   4  2  40  41\nM  SMT   4 E\nM  SDI   4  4   34.1990   -4.5261   34.1990   -3.2261\nM  SDI   4  4   37.9430   -3.2261   37.9430   -4.5261\nM  STY  1   5 SRU\nM  SAL   5  8  18  19  20  21  22  23  24  25\nM  SAL   5  8  26  27  28  29  30  31  32  33\nM  SAL   5  8  34  35  36  37  40  41  42  43\nM  SAL   5  1  44\nM  SBL   5  2  35  36\nM  SMT   5 C\nM  SDI   5  4   40.3520  -12.3708   40.3520  -11.2788\nM  SDI   5  4   43.6280  -11.2788   43.6280  -12.3708\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 482.5217,
          "optical_activity": "NONE",
          "stereo_centers": 5
        },
        "idealized_structure": {
          "id": "e65f04b3-baf3-439a-a36a-3a6b8cc4677d",
          "molfile": "\n   JSDraw205042209372D\n\n 44 41  0  0  0  0              0 V2000\n    7.7440   -6.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8090   -7.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8090   -8.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9720   -9.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0790   -8.3511    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8870   -9.8231    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8090  -10.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5160   -7.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8070   -9.1731    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2760   -9.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1130   -9.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6280  -10.4891    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1130   -7.7362    0.0000 C   0  0  0  0  0  0  0  0 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  35.8270   -4.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.2520   -2.9842    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   38.3740   -3.0362    0.0000 *   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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  2  8  2  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 11 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  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\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 21 24  2  0  0  0  0\n 18 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 18 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 33 34  1  0  0  0  0\n 32 35  2  0  0  0  0\n 18 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 22 38  1  0  0  0  0\n 23 39  1  0  0  0  0\n 34 40  1  0  0  0  0\n 33 41  1  0  0  0  0\n 29 42  1  0  0  0  0\n 29 43  1  0  0  0  0\n 42 44  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  6   1   2   3   4   7   8\nM  SBL   1  2   4   5\nM  SMT   1 A\nM  SDI   1  4    5.3910  -10.1077    5.3910   -8.5477\nM  SDI   1  4    8.9270   -8.5477    8.9270  -10.1077\nM  STY  1   2 SRU\nM  SAL   2  7  10  11  13  14  15  16  17\nM  SBL   2  2   8  10\nM  SMT   2 B\nM  SDI   2  4   16.5190  -10.6797   16.5190   -8.7557\nM  SDI   2  4   20.3670   -8.7557   20.3670  -10.6797\nM  STY  1   3 SRU\nM  SCN  1   3 EU \nM  SAL   3  8  21  20  19  18  25  26  27  28\nM  SAL   3  8  29  42  44  43  30  31  32  33\nM  SAL   3  8  34  40  41  35  36  37  22  23\nM  SAL   3  1  24\nM  SBL   3  2  35  36\nM  SMT   3 C\nM  SDI   3  4   38.5465  -12.9415   38.5465  -10.9566\nM  SDI   3  4   43.4595  -10.9566   43.4595  -12.9415\nM  STY  1   4 SRU\nM  SCN  1   4 EU \nM  SAL   4  8  33  32  31  30  18  19  20  21\nM  SAL   4  8  22  23  39  38  24  25  26  27\nM  SAL   4  8  28  29  42  44  43  36  37  35\nM  SAL   4  1  34\nM  SBL   4  2  37  38\nM  SMT   4 D\nM  SDI   4  4   27.5468   -7.7962   27.5468   -5.4812\nM  SDI   4  4   31.4083   -5.4812   31.4083   -7.7962\nM  STY  1   5 SRU\nM  SCN  1   5 EU \nM  SAL   5  8  27  26  25  18  19  20  21  22\nM  SAL   5  8  23  39  38  24  30  31  32  33\nM  SAL   5  8  34  40  41  35  36  37  28  29\nM  SAL   5  1  42\nM  SBL   5  2  40  41\nM  SMT   5 E\nM  SDI   5  4   32.7595   -4.5968   32.7595   -2.6455\nM  SDI   5  4   37.1005   -2.6455   37.1005   -4.5968\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 482.5217,
          "optical_activity": "NONE",
          "stereo_centers": 5
        }
      },
      "codes": [
        {
          "uuid": "7ba524ed-eccd-4bec-9ecc-45bbf6cb99cd",
          "code": "GEV2EL4D9G",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "e768208b-0b14-42ab-170e-9a6e9355f947",
          "code": "GEV2EL4D9G",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=GEV2EL4D9G",
          "code_system": "DAILYMED",
          "references": [
            "d7c4a162-44ab-2be6-0b94-c9d3dcb3cb7a"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
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