{
  "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": "41191177-bf84-4ec5-be19-ac2ae59f8673",
        "classification": {
          "uuid": "fe233bab-7bbc-4380-b5b3-e2c88c2b3a9f",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "c01a3d09-fc78-478b-99ed-edddf029c200",
            "amount": {
              "uuid": "5e97e2cf-68b8-4bb3-b727-101160d234f9",
              "type": "MOLE RATIO",
              "average": 50
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "d5817027-3110-4716-9658-2f021774f129",
              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
              "ref_pname": "PROPYLENE OXIDE",
              "substance_class": "reference",
              "unii": "Y4Y7NYD4BK"
            }
          },
          {
            "uuid": "b20cc042-68a7-4faa-b411-54f74daf6073",
            "amount": {
              "uuid": "7d7f0267-6163-448d-b604-06c79bfcbf6f",
              "type": "MOLE RATIO",
              "average": 8
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "c7539a2a-4659-4ebb-bf38-2fcf43c51a91",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "b41e01ba-6aee-42ad-84bc-1e7969a9661a",
          "a35a1af0-88f7-4234-adb1-23c795538221"
        ],
        "display_structure": {
          "id": "469f046a-10bf-43ef-a3f3-cf02c9bec979",
          "molfile": "\n  Marvin  01132107572D          \n\n 48 47  0  0  0  0            999 V2000\n    6.3500   -1.9004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1750   -1.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4572   -2.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2822   -2.6757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6947   -3.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5073   -3.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0376   -3.8790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8129   -3.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3432   -4.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1557   -4.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5682   -4.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3807   -4.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9110   -5.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0610   -5.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7894   -2.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6947   -1.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1644   -1.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4466   -0.5540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8146   -0.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0967    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5664    1.3837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9789    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4486    2.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7309    3.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9093    0.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5957   -1.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9375   -1.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1249   -1.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8428   -2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5946   -0.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8193   -0.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2890   -0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5712    0.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4765   -0.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0640    0.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2516    0.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7212    0.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9375   -2.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4678   -3.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0365   -3.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1855   -4.0223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8176   -4.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5355   -5.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7229   -5.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0658   -5.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6533   -6.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1836   -7.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9014   -8.0817    0.0000 O   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  4  3  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  9 14  1  0  0  0  0\n  6 15  1  0  0  0  0\n  4 16  1  0  0  0  0\n 16 17  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 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 20 25  1  0  0  0  0\n 17 26  1  0  0  0  0\n  1 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 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 32 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n  1 38  1  0  0  0  0\n 38 39  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 43 44  1  0  0  0  0\n 43 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\nM  STY  8   1 SRU   2 SRU   3 SRU   4 SRU   5 SRU   6 SRU   7 SRU   8 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  45  46  47\nM  SDI   1  4    6.2333   -7.7264    6.2333   -5.5399\nM  SDI   1  4    7.6036   -5.5399    7.6036   -7.7264\nM  SCN  1   2 HT \nM  SAL   2  3  34  35  36\nM  SDI   2  4    0.8316   -0.9106    0.8316    0.6439\nM  SDI   2  4    2.8965    0.6439    2.8965   -0.9106\nM  SCN  1   3 HT \nM  SAL   3  3  21  22  23\nM  SDI   3  4    7.0286    0.9637    7.0286    3.1501\nM  SDI   3  4    8.3989    3.1501    8.3989    0.9637\nM  SCN  1   4 HT \nM  SAL   4  3  10  11  12\nM  SDI   4  4   11.7357   -5.2200   11.7357   -3.6655\nM  SDI   4  4   13.8007   -3.6655   13.8007   -5.2200\nM  SCN  1   5 HT \nM  SAL   5  4  30  31  32  33\nM  SDI   5  4    2.8690   -1.3994    2.8690    0.8479\nM  SDI   5  4    5.0146    0.8479    5.0146   -1.3994\nM  SCN  1   6 HT \nM  SAL   6  4  41  42  43  44\nM  SDI   6  4    5.3029   -5.8911    5.3029   -3.6023\nM  SDI   6  4    7.2376   -3.6023    7.2376   -5.8911\nM  SCN  1   7 HT \nM  SAL   7  4   7   8   9  14\nM  SDI   7  4    9.6176   -5.4241    9.6176   -3.1768\nM  SDI   7  4   11.7632   -3.1768   11.7632   -5.4241\nM  SCN  1   8 HT \nM  SAL   8  4  18  19  20  25\nM  SDI   8  4    7.3946   -0.9740    7.3946    1.3149\nM  SDI   8  4    9.3293    1.3149    9.3293   -0.9740\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "BFKFABWTAFNFID_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 700.943,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 8
        },
        "idealized_structure": {
          "id": "990f9630-741d-477d-8048-90dec914ee01",
          "molfile": "\n  Marvin  01132107572D          \n\n 48 47  0  0  0  0            999 V2000\n    6.3500   -1.9004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1750   -1.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4572   -2.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2822   -2.6757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6947   -3.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5073   -3.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0376   -3.8790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8129   -3.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3432   -4.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1557   -4.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5682   -4.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3807   -4.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9110   -5.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0610   -5.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7894   -2.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6947   -1.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1644   -1.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4466   -0.5540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8146   -0.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0967    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5664    1.3837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9789    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4486    2.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7309    3.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9093    0.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5957   -1.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9375   -1.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1249   -1.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8428   -2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5946   -0.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8193   -0.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2890   -0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5712    0.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4765   -0.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0640    0.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2516    0.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7212    0.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9375   -2.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4678   -3.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0365   -3.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1855   -4.0223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8176   -4.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5355   -5.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7229   -5.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0658   -5.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6533   -6.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1836   -7.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9014   -8.0817    0.0000 O   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  4  3  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  9 14  1  0  0  0  0\n  6 15  1  0  0  0  0\n  4 16  1  0  0  0  0\n 16 17  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 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 20 25  1  0  0  0  0\n 17 26  1  0  0  0  0\n  1 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 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 32 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n  1 38  1  0  0  0  0\n 38 39  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 43 44  1  0  0  0  0\n 43 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\nM  STY  8   1 SRU   2 SRU   3 SRU   4 SRU   5 SRU   6 SRU   7 SRU   8 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  45  46  47\nM  SDI   1  4    6.2333   -7.7264    6.2333   -5.5399\nM  SDI   1  4    7.6036   -5.5399    7.6036   -7.7264\nM  SCN  1   2 HT \nM  SAL   2  3  34  35  36\nM  SDI   2  4    0.8316   -0.9106    0.8316    0.6439\nM  SDI   2  4    2.8965    0.6439    2.8965   -0.9106\nM  SCN  1   3 HT \nM  SAL   3  3  21  22  23\nM  SDI   3  4    7.0286    0.9637    7.0286    3.1501\nM  SDI   3  4    8.3989    3.1501    8.3989    0.9637\nM  SCN  1   4 HT \nM  SAL   4  3  10  11  12\nM  SDI   4  4   11.7357   -5.2200   11.7357   -3.6655\nM  SDI   4  4   13.8007   -3.6655   13.8007   -5.2200\nM  SCN  1   5 HT \nM  SAL   5  4  30  31  32  33\nM  SDI   5  4    2.8690   -1.3994    2.8690    0.8479\nM  SDI   5  4    5.0146    0.8479    5.0146   -1.3994\nM  SCN  1   6 HT \nM  SAL   6  4  41  42  43  44\nM  SDI   6  4    5.3029   -5.8911    5.3029   -3.6023\nM  SDI   6  4    7.2376   -3.6023    7.2376   -5.8911\nM  SCN  1   7 HT \nM  SAL   7  4   7   8   9  14\nM  SDI   7  4    9.6176   -5.4241    9.6176   -3.1768\nM  SDI   7  4   11.7632   -3.1768   11.7632   -5.4241\nM  SCN  1   8 HT \nM  SAL   8  4  18  19  20  25\nM  SDI   8  4    7.3946   -0.9740    7.3946    1.3149\nM  SDI   8  4    9.3293    1.3149    9.3293   -0.9740\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "BFKFABWTAFNFID_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
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