{
  "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": "340dc01a-2799-4ea9-8d53-be330011da9f",
        "classification": {
          "uuid": "988e70c6-db2f-4f00-b4f5-21a8b21312fe",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "32599b72-5afc-4a98-9244-e775cc750be4",
            "amount": {
              "uuid": "b020f7d6-c5e1-4184-8c5e-6b4a2fd13f31",
              "type": "MOLE RATIO",
              "average": 6
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "7d2fb40b-3b93-4802-8571-57be5133b81a",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "37500b22-40c4-493a-a80b-afc44b01fc42",
          "41b006ba-eeb0-4310-82ca-ffb161156a70"
        ],
        "display_structure": {
          "id": "45c241da-03c1-44fb-b43d-f364c57e4938",
          "molfile": "\n  Marvin  01132101562D          \n\n 72 71  0  0  0  0            999 V2000\n    7.9872   -0.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1860   -0.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6151   -0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8138   -0.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2430   -1.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4417   -0.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8708   -1.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0696   -1.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4987   -1.9007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6975   -1.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1266   -2.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3254   -2.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2455   -2.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0468   -2.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6177   -3.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4189   -2.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9898   -3.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7910   -3.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3620   -3.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.1632   -3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7341   -4.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.5353   -4.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1062   -4.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.9075   -4.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.4784   -5.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2796   -4.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0152   -3.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1011   -2.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5302   -2.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7605   -3.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1897   -4.2773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5581    0.2906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2175   -1.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0187   -1.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2491   -2.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0503   -2.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2806   -3.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0818   -3.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3121   -4.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1134   -4.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3437   -5.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1449   -5.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3752   -6.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1765   -6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4068   -7.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.8505   -5.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.6517   -5.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -11.2226   -5.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.8652   -4.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2081   -7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4384   -8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2396   -8.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8550   -8.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3145   -4.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7806   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9054   -5.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3714   -5.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4963   -5.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9623   -6.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0872   -6.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5532   -6.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6781   -7.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1441   -7.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2690   -7.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7350   -7.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8598   -8.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3259   -8.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4507   -8.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9167   -9.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0416   -9.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2579   -8.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9734   -5.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  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 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  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 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 13 27  2  0  0  0  0\n 28  7  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  1 32  2  0  0  0  0\n  1 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 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 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 44 45  1  0  0  0  0\n 26 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 47 49  1  0  0  0  0\n 45 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 51 53  1  0  0  0  0\n 31 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 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  1  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 69 71  1  0  0  0  0\n 54 72  2  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   9  10  11\nM  SDI   1  4    0.7066   -2.7197    0.7066   -1.2841\nM  SDI   1  4    2.9187   -1.2841    2.9187   -2.7197\nM  SCN  1   2 HT \nM  SAL   2  3   3   4   5\nM  SDI   2  4    4.8230   -1.5228    4.8230   -0.0872\nM  SDI   2  4    7.0351   -0.0872    7.0351   -1.5228\nM  SCN  1   3 HT \nM  SAL   3  3  28  29  30\nM  SDI   3  4    3.1102   -4.1017    3.1102   -1.8740\nM  SDI   3  4    4.5211   -1.8740    4.5211   -4.1017\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "DJXPNUIRGNRCPQ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 1023.6398,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "2279868a-c6b5-409a-a3a4-f01e4fd9cb7d",
          "molfile": "\n  Marvin  01132101562D          \n\n 72 71  0  0  0  0            999 V2000\n    7.9872   -0.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1860   -0.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6151   -0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8138   -0.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2430   -1.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4417   -0.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8708   -1.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0696   -1.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4987   -1.9007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6975   -1.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1266   -2.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3254   -2.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2455   -2.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0468   -2.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6177   -3.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4189   -2.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9898   -3.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7910   -3.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3620   -3.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.1632   -3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7341   -4.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.5353   -4.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1062   -4.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.9075   -4.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.4784   -5.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2796   -4.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0152   -3.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1011   -2.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5302   -2.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7605   -3.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1897   -4.2773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5581    0.2906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2175   -1.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0187   -1.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2491   -2.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0503   -2.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2806   -3.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0818   -3.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3121   -4.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1134   -4.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3437   -5.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1449   -5.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3752   -6.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1765   -6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4068   -7.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.8505   -5.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.6517   -5.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -11.2226   -5.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.8652   -4.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2081   -7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4384   -8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2396   -8.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8550   -8.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3145   -4.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7806   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9054   -5.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3714   -5.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4963   -5.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9623   -6.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0872   -6.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5532   -6.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6781   -7.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1441   -7.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2690   -7.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7350   -7.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8598   -8.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3259   -8.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4507   -8.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9167   -9.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0416   -9.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2579   -8.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9734   -5.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  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 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  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 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 13 27  2  0  0  0  0\n 28  7  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  1 32  2  0  0  0  0\n  1 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 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 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 44 45  1  0  0  0  0\n 26 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 47 49  1  0  0  0  0\n 45 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 51 53  1  0  0  0  0\n 31 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 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  1  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 69 71  1  0  0  0  0\n 54 72  2  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   9  10  11\nM  SDI   1  4    0.7066   -2.7197    0.7066   -1.2841\nM  SDI   1  4    2.9187   -1.2841    2.9187   -2.7197\nM  SCN  1   2 HT \nM  SAL   2  3   3   4   5\nM  SDI   2  4    4.8230   -1.5228    4.8230   -0.0872\nM  SDI   2  4    7.0351   -0.0872    7.0351   -1.5228\nM  SCN  1   3 HT \nM  SAL   3  3  28  29  30\nM  SDI   3  4    3.1102   -4.1017    3.1102   -1.8740\nM  SDI   3  4    4.5211   -1.8740    4.5211   -4.1017\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "DJXPNUIRGNRCPQ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 1023.6398,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "3ba45c6c-87b1-1966-650d-7635888df480",
          "code": "86846-21-1",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=86846-21-1",
          "code_system": "CAS",
          "references": [
            "8729e00b-d7ba-458e-93fa-5b8fad6382c2",
            "4a5b143e-1c6a-48e2-928b-3f117a5d4267"
          ]
        },
        {
          "uuid": "f7a6a1a8-cf32-4534-8026-165c377410eb",
          "code": "703EFK0YBW",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "4a5b143e-1c6a-48e2-928b-3f117a5d4267",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "160b5810-2413-4839-8313-3bfdfca1cd81",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "081418f7-5588-47df-94be-cf326201e1ab",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "28e8e2e4-b269-4e55-b954-51b704957af5",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "aa350451-f594-42b2-8a26-8966d39b9909",
          "citation": "pcpc",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8729e00b-d7ba-458e-93fa-5b8fad6382c2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391939000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "41b006ba-eeb0-4310-82ca-ffb161156a70",
          "citation": "SRS import [703EFK0YBW]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=703EFK0YBW",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391939000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "37500b22-40c4-493a-a80b-afc44b01fc42",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a409a6bc-08c8-4e84-b496-46cb7739438d",
          "citation": "GLYCERETH-6 TRIISOSTEARATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "cbf68dd9-9230-4311-bb5b-b816cd81cc8d",
      "version": "4",
      "unii": "703EFK0YBW",
      "names": [
        {
          "uuid": "49769cb6-9644-4ac0-93d3-f9944a3a2591",
          "name": "GLYCERETH-6 TRIISOSTEARATE",
          "stdName": "GLYCERETH-6 TRIISOSTEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a409a6bc-08c8-4e84-b496-46cb7739438d",
            "160b5810-2413-4839-8313-3bfdfca1cd81",
            "081418f7-5588-47df-94be-cf326201e1ab",
            "aa350451-f594-42b2-8a26-8966d39b9909"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "26ec8ac4-091e-4f71-8abf-f253ca65a54e",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "04056cab-ed33-4145-9097-68929c6c3619",
          "name": "PEG-6 GLYCERYL TRIISOSTEARATE",
          "stdName": "PEG-6 GLYCERYL TRIISOSTEARATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "081418f7-5588-47df-94be-cf326201e1ab",
            "28e8e2e4-b269-4e55-b954-51b704957af5"
          ],
          "display_name": false
        },
        {
          "uuid": "8a6c3cfa-8894-470c-9fb3-4876bae87418",
          "name": "SPIDER ESTER GEIS",
          "stdName": "SPIDER ESTER GEIS",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "160b5810-2413-4839-8313-3bfdfca1cd81",
            "081418f7-5588-47df-94be-cf326201e1ab"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "c63e4e43-1769-44e8-9e1b-271b46995e2b",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "15f5f15a-0ae7-412c-9138-eae5f6c726d4",
            "type": "CALCULATED",
            "average": 1156,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "a8de8f0f-23b7-481a-b2f9-0dd5f49e7a4a"
      }
    }
  ]
}