{
  "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": "0c4dc204-3569-4158-ac25-9175bb81dddb",
        "classification": {
          "uuid": "8e250387-b8f8-4a5d-9ff1-939168446043",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "16226887-67c2-4421-8ea1-284d00f6e54f",
            "amount": {
              "uuid": "73ac5ed4-aca6-4c57-b6e2-352b9f42072c",
              "type": "MOLE PERCENT",
              "average": 25
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "bd55db96-aa49-4ea8-904f-23992f6e0cf1",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "5c2b1428-aa19-42c3-8ea6-8a1662682c3a",
          "6abe6597-b62e-4913-8d1c-2692cf81bf96"
        ],
        "display_structure": {
          "id": "4398ea4a-7e4f-4861-8065-501fe0561d4f",
          "molfile": "\n   JSDraw210252112362D\n\n 72 71  0  0  0  0              0 V2000\n   38.8614  -18.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   40.2514  -19.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.6316  -19.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5980  -15.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   45.3257  -14.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   46.3689  -15.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   47.3673  -14.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   49.2278  -14.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.9280  -15.9374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   50.0939  -12.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   51.5806  -12.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   52.5909  -11.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   54.0694  -11.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   55.0226  -10.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   56.5662  -10.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   57.5114   -8.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   59.0549   -8.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   60.0575   -7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   59.5766   -5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   60.9794   -4.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   62.7384   -5.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   63.6917   -4.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   65.2353   -4.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   66.1885   -2.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   67.7731   -2.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   68.5422   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.0214  -19.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.8333  -19.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   46.9115  -20.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   48.5281  -19.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.6897  -20.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   53.6255  -20.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   54.5214  -18.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   56.0471  -19.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   56.9425  -17.8906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   58.4662  -18.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   59.3616  -16.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   60.8854  -16.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   61.7809  -15.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   63.3046  -15.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   64.2000  -14.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   63.5714  -13.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   64.4667  -11.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   63.8380  -10.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   64.7333   -9.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   64.1046   -7.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   65.2022   -6.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   66.6762   -7.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   67.7738   -6.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   54.2838  -22.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.8968  -18.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2661  -19.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4950  -18.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.1365  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.1365  -22.3907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7193  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3936  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9859  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6504  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2153  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8804  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4906  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1100  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7205  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3618  -17.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7811  -17.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5142  -18.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0793  -17.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6893  -18.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3633  -17.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9737  -18.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6967  -17.7719    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  2  0  0  0  0\n  8 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 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  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 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n  3 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 32 31  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  2  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 48 47  1  0  0  0  0\n 48 49  1  0  0  0  0\n 50 32  2  0  0  0  0\n  1 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  2  0  0  0  0\n 54 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  2  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  1  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  1  0  0  0  0\n 70 71  1  0  0  0  0\n 71 72  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  51   1  52\nM  SBL   1  2   1  52\nM  SMT   1 n\nM  SDI   1  4   33.3805  -20.0532   33.3805  -18.2641\nM  SDI   1  4   39.5564  -18.2641   39.5564  -20.0532\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  29  28  30\nM  SBL   2  2  27  30\nM  SMT   2 m\nM  SDI   2  4   43.9274  -20.6476   43.9274  -18.5706\nM  SDI   2  4   49.6088  -18.5706   49.6088  -20.6476\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3   5   4   6\nM  SBL   3  2   3   6\nM  SMT   3 k\nM  SDI   3  4   41.7445  -17.5156   41.7445  -14.8443\nM  SDI   3  4   47.7385  -14.8443   47.7385  -17.5156\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 3,
          "molecular_weight": 1017.5921,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "44a34d02-d03f-4226-9bd0-612103f0a679",
          "molfile": "\n   JSDraw210252112362D\n\n 72 71  0  0  0  0              0 V2000\n   38.8614  -18.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   40.2514  -19.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.6316  -19.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5980  -15.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   45.3257  -14.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   46.3689  -15.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   47.3673  -14.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   49.2278  -14.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.9280  -15.9374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   50.0939  -12.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   51.5806  -12.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   52.5909  -11.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   54.0694  -11.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   55.0226  -10.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   56.5662  -10.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   57.5114   -8.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   59.0549   -8.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   60.0575   -7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   59.5766   -5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   60.9794   -4.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   62.7384   -5.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   63.6917   -4.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   65.2353   -4.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   66.1885   -2.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   67.7731   -2.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   68.5422   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.0214  -19.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.8333  -19.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   46.9115  -20.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   48.5281  -19.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.6897  -20.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   53.6255  -20.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   54.5214  -18.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   56.0471  -19.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   56.9425  -17.8906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   58.4662  -18.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   59.3616  -16.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   60.8854  -16.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   61.7809  -15.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   63.3046  -15.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   64.2000  -14.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   63.5714  -13.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   64.4667  -11.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   63.8380  -10.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   64.7333   -9.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   64.1046   -7.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   65.2022   -6.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   66.6762   -7.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   67.7738   -6.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   54.2838  -22.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.8968  -18.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2661  -19.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4950  -18.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.1365  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.1365  -22.3907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7193  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3936  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9859  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6504  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2153  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8804  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4906  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1100  -19.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7205  -19.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3618  -17.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7811  -17.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5142  -18.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0793  -17.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6893  -18.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3633  -17.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9737  -18.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6967  -17.7719    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  2  0  0  0  0\n  8 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 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  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 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n  3 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 32 31  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  2  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 48 47  1  0  0  0  0\n 48 49  1  0  0  0  0\n 50 32  2  0  0  0  0\n  1 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  2  0  0  0  0\n 54 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  2  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  1  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  1  0  0  0  0\n 70 71  1  0  0  0  0\n 71 72  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  51   1  52\nM  SBL   1  2   1  52\nM  SMT   1 n\nM  SDI   1  4   33.3805  -20.0532   33.3805  -18.2641\nM  SDI   1  4   39.5564  -18.2641   39.5564  -20.0532\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  29  28  30\nM  SBL   2  2  27  30\nM  SMT   2 m\nM  SDI   2  4   43.9274  -20.6476   43.9274  -18.5706\nM  SDI   2  4   49.6088  -18.5706   49.6088  -20.6476\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3   5   4   6\nM  SBL   3  2   3   6\nM  SMT   3 k\nM  SDI   3  4   41.7445  -17.5156   41.7445  -14.8443\nM  SDI   3  4   47.7385  -14.8443   47.7385  -17.5156\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 3,
          "molecular_weight": 1017.5921,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "5f26e394-19cc-4d1e-9fc0-eb66967098ad",
          "code": "SUB41402",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "d56d1e01-db33-44a0-b7a4-f635fe42911e"
          ]
        },
        {
          "uuid": "0b4e08e9-55b0-49e1-7a03-26b90db0f2f0",
          "code": "68958-64-5",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68958-64-5",
          "code_system": "CAS",
          "references": [
            "d56d1e01-db33-44a0-b7a4-f635fe42911e",
            "e91b0d2d-cab8-4405-839c-72350c638fae"
          ]
        },
        {
          "uuid": "c96343b9-9143-499b-a343-79d5f0a2b5a4",
          "code": "0R0BI26989",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "76d0f784-e6e8-01f8-2de6-b404831c445d",
          "code": "100000130117",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "c5f30dc0-88f6-412a-a674-68ad5237bc2e"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "5c2b1428-aa19-42c3-8ea6-8a1662682c3a",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "b982f70a-5c2b-4cfa-8477-b983b20d5562",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d56d1e01-db33-44a0-b7a4-f635fe42911e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391631000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6abe6597-b62e-4913-8d1c-2692cf81bf96",
          "citation": "SRS import [0R0BI26989]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0R0BI26989",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391631000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5f0cd685-a5a5-4d11-82b1-e8fd788315a9",
          "citation": "PEG-25 GLYCERYL TRIOLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e91b0d2d-cab8-4405-839c-72350c638fae",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "c5f30dc0-88f6-412a-a674-68ad5237bc2e",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "0479ed23-3d0f-47bb-b145-58bddf664216",
      "version": "5",
      "unii": "0R0BI26989",
      "names": [
        {
          "uuid": "ab3103c2-ea2f-4df9-a3ab-325ed68d0e2b",
          "name": "AEC PEG-25 GLYCERYL TRIOLEATE",
          "stdName": "AEC PEG-25 GLYCERYL TRIOLEATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c2b1428-aa19-42c3-8ea6-8a1662682c3a",
            "b982f70a-5c2b-4cfa-8477-b983b20d5562"
          ],
          "display_name": false
        },
        {
          "uuid": "12c6c32d-0146-46b9-8ebd-fe1e68207e10",
          "name": "PEG-25 GLYCERYL TRIOLEATE",
          "stdName": "PEG-25 GLYCERYL TRIOLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c2b1428-aa19-42c3-8ea6-8a1662682c3a",
            "5f0cd685-a5a5-4d11-82b1-e8fd788315a9",
            "b982f70a-5c2b-4cfa-8477-b983b20d5562"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e3625a67-3294-4256-9330-36b484a762a7",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "3650e197-14ab-423f-bcbd-31ae1abf5a57",
          "name": "POLYETHYLENE GLYCOL (25) GLYCERYL TRIOLEATE",
          "stdName": "POLYETHYLENE GLYCOL (25) GLYCERYL TRIOLEATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c2b1428-aa19-42c3-8ea6-8a1662682c3a",
            "b982f70a-5c2b-4cfa-8477-b983b20d5562"
          ],
          "display_name": false
        },
        {
          "uuid": "edd94c07-a3c8-44ad-aace-db44f9e94358",
          "name": "POLYOXYETHYLENE (25) GLYCERYL TRIOLEATE",
          "stdName": "POLYOXYETHYLENE (25) GLYCERYL TRIOLEATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c2b1428-aa19-42c3-8ea6-8a1662682c3a",
            "b982f70a-5c2b-4cfa-8477-b983b20d5562"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "27dfea19-9814-49ab-86c8-3fa28e37400e",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "47dbcbae-6261-4090-9a41-c659b38fc1f7",
            "type": "CALCULATED",
            "average": 1987,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "0c60d429-0b4c-4325-975c-e4dc8893a4bf"
      }
    }
  ]
}