{
  "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": "81faf2b2-ee0a-4759-b3e4-a102ca48f925",
        "classification": {
          "uuid": "3851e855-bd9c-4801-9116-94ec8bcff8dd",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "BLOCK"
          ],
          "source_type": "SYNTHETIC"
        },
        "monomers": [
          {
            "uuid": "8108df37-3f38-42d8-95c0-98e9451523dc",
            "amount": {
              "uuid": "7bd82f98-acdb-4439-b12a-c8e25a233bef",
              "type": "MOL RATIO",
              "average": 1
            },
            "type": "END GROUP",
            "defining": false,
            "monomer_substance": {
              "uuid": "74bf8bae-4e21-40b0-8295-191d7fc2b3ff",
              "refuuid": "b9b29bf4-0f05-4bc1-ad92-36ea48606944",
              "name": "CETETH-11",
              "linking_id": "W821XK704Z",
              "ref_pname": "CETETH-11",
              "substance_class": "reference",
              "unii": "W821XK704Z"
            }
          },
          {
            "uuid": "e4ab5c5a-1f19-4b4d-a0ff-c0289f591213",
            "amount": {
              "uuid": "f65c5f38-425b-4dc6-93ca-fbe5fef7ef12",
              "type": "MOL RATIO",
              "average": 1
            },
            "type": "END GROUP",
            "defining": false,
            "monomer_substance": {
              "uuid": "404a843a-e9a3-4b77-b9d5-fc050e5f55dc",
              "refuuid": "224d98d1-1b04-4131-9fe3-b4868824f8e4",
              "name": "STEARETH-11",
              "linking_id": "2819OIV65W",
              "ref_pname": "STEARETH-11",
              "substance_class": "reference",
              "unii": "2819OIV65W"
            }
          },
          {
            "uuid": "6651a38b-fa0a-403d-8953-c05d2791a7d1",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "038efe02-f882-4914-a70b-fc38205ded3c",
              "refuuid": "d47db4ad-0302-4c5b-86e9-692128258436",
              "name": "HEXAMETHYLENE DIISOCYANATE",
              "linking_id": "0I70A3I1UF",
              "ref_pname": "HEXAMETHYLENE DIISOCYANATE",
              "substance_class": "reference",
              "unii": "0I70A3I1UF"
            }
          },
          {
            "uuid": "8706cdbe-a1cc-4d57-971a-7a28c8420755",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "2a479661-50a7-49bb-96c5-d9089f1866d0",
              "refuuid": "82338d5b-68fb-4d7c-96b6-7bec6d6115f7",
              "name": "POLYETHYLENE GLYCOL 6000",
              "linking_id": "30IQX730WE",
              "ref_pname": "POLYETHYLENE GLYCOL 6000",
              "substance_class": "reference",
              "unii": "30IQX730WE"
            }
          }
        ],
        "references": [
          "04e8f095-d0db-4f58-bad6-d2c2d887ccaa"
        ],
        "display_structure": {
          "id": "3e25c203-4bcd-40d3-9ed6-43b5064860d9",
          "molfile": "\n   JSDraw202142409072D\n\n 74 71  0  0  0  0              0 V2000\n   28.2495   -4.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2228   -6.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6136   -3.8385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   30.9511   -4.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.3152   -3.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6527   -4.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.0169   -3.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.3543   -4.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.7184   -3.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.0559   -4.7801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   40.4200   -4.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.4467   -2.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   44.2751   -5.2391    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9120   -3.7923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.5479   -4.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2104   -3.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8462   -4.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5688   -3.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5955   -1.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2047   -3.9615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8672   -3.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5031   -3.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1657   -3.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8016   -3.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4640   -3.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0999   -3.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7624   -3.0199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0609   -2.9737    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3983   -3.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3716   -5.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8305   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1805   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5315   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8815   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2325   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5835   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9335   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2845   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6355   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9865   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3375   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6875   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0385   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3895   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7405   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0905   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4415   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7915   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.1425   -9.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.4935   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.8435   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.1945   -9.8005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5315  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8815  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2325  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5835  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9335  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2845  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6355  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9865  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3375  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6875  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0385  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3895  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7405  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0905  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4415  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7915  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.1425  -11.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.4935  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.8435  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.1945  -12.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   41.4815   -8.7085    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   41.4815  -11.4645    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 11 13  1  0  0  0  0\n  1 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 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 26 27  1  0  0  0  0\n 27 29  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  2  0  0  0  0\n 20 18  1  0  0  0  0\n 18 19  2  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 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 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 53 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 70 71  1  0  0  0  0\n 71 72  1  0  0  0  0\n 52 73  1  0  0  0  0\n 72 74  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  16  17  15\nM  SBL   1  2  14  17\nM  SMT   1 A\nM  SDI   1  4   21.7538   -4.9267   21.7538   -3.2134\nM  SDI   1  4   26.1196   -3.2134   26.1196   -4.9267\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  8  16  17  15  14   1   3   4   5\nM  SAL   2  8   6   7   8   9  10  11  12   2\nM  SBL   2  2  12  17\nM  SMT   2 B\nM  SDI   2  4   20.6614   -5.4878   20.6614   -2.7807\nM  SDI   2  4   42.3476   -2.7807   42.3476   -5.4878\nM  STY  1   3 SRU\nM  SAL   3  3  50  51  52\nM  SBL   3  2  48  70\nM  SMT   3 C\nM  SDI   3  4   36.1920  -10.2960   36.1920   -8.7360\nM  SDI   3  4   40.0400   -8.7360   40.0400  -10.2960\nM  STY  1   4 SRU\nM  SAL   4  3  70  71  72\nM  SBL   4  2  67  71\nM  SMT   4 D\nM  SDI   4  4   36.1400  -13.1040   36.1400  -11.4920\nM  SDI   4  4   40.2480  -11.4920   40.2480  -13.1040\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 999.4956,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "15fdf934-0301-489f-a54b-46f7a6fd8f12",
          "molfile": "\n   JSDraw202142409072D\n\n 74 71  0  0  0  0              0 V2000\n   28.2495   -4.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2228   -6.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6136   -3.8385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   30.9511   -4.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.3152   -3.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6527   -4.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.0169   -3.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.3543   -4.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.7184   -3.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.0559   -4.7801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   40.4200   -4.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.4467   -2.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   44.2751   -5.2391    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9120   -3.7923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.5479   -4.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2104   -3.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8462   -4.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5688   -3.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5955   -1.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2047   -3.9615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8672   -3.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5031   -3.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1657   -3.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8016   -3.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4640   -3.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0999   -3.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7624   -3.0199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0609   -2.9737    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3983   -3.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3716   -5.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8305   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1805   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5315   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8815   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2325   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5835   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9335   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2845   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6355   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9865   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3375   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6875   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0385   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3895   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7405   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0905   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4415   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7915   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.1425   -9.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.4935   -9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.8435   -9.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.1945   -9.8005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5315  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8815  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2325  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5835  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9335  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2845  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6355  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9865  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3375  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6875  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0385  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3895  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7405  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0905  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4415  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7915  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.1425  -11.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.4935  -12.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.8435  -11.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.1945  -12.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   41.4815   -8.7085    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   41.4815  -11.4645    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 11 13  1  0  0  0  0\n  1 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 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 26 27  1  0  0  0  0\n 27 29  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  2  0  0  0  0\n 20 18  1  0  0  0  0\n 18 19  2  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 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 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 53 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 70 71  1  0  0  0  0\n 71 72  1  0  0  0  0\n 52 73  1  0  0  0  0\n 72 74  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  16  17  15\nM  SBL   1  2  14  17\nM  SMT   1 A\nM  SDI   1  4   21.7538   -4.9267   21.7538   -3.2134\nM  SDI   1  4   26.1196   -3.2134   26.1196   -4.9267\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  8  16  17  15  14   1   3   4   5\nM  SAL   2  8   6   7   8   9  10  11  12   2\nM  SBL   2  2  12  17\nM  SMT   2 B\nM  SDI   2  4   20.6614   -5.4878   20.6614   -2.7807\nM  SDI   2  4   42.3476   -2.7807   42.3476   -5.4878\nM  STY  1   3 SRU\nM  SAL   3  3  50  51  52\nM  SBL   3  2  48  70\nM  SMT   3 C\nM  SDI   3  4   36.1920  -10.2960   36.1920   -8.7360\nM  SDI   3  4   40.0400   -8.7360   40.0400  -10.2960\nM  STY  1   4 SRU\nM  SAL   4  3  70  71  72\nM  SBL   4  2  67  71\nM  SMT   4 D\nM  SDI   4  4   36.1400  -13.1040   36.1400  -11.4920\nM  SDI   4  4   40.2480  -11.4920   40.2480  -13.1040\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 999.4956,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "0cb08dc7-5bb0-4bc9-aaa9-1045ff7ea3d5",
          "code": "952722-32-6",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=952722-32-6",
          "code_system": "CAS",
          "references": [
            "5c352e67-83fb-4d93-8bfb-7d0a81058bb3"
          ]
        },
        {
          "uuid": "e00af22d-48bb-4c9c-9609-06927a748b03",
          "code": "J9PXX566KC",
          "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": "b3b6cd09-78cb-4f88-9554-e7ceb566faaa",
          "citation": "Luvigel Star AT 3",
          "url": "https://www.ulprospector.com/documents/1412647.pdf?bs=75&b=636218&st=20&r=na&ind=personalcare",
          "doc_type": "MANUFACTURER PRODUCT DESCRIPTION",
          "public_domain": true
        },
        {
          "uuid": "5c352e67-83fb-4d93-8bfb-7d0a81058bb3",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "04e8f095-d0db-4f58-bad6-d2c2d887ccaa",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "73a015f7-3fcd-49ba-b0a3-7ddb9d49c065",
      "version": "2",
      "unii": "J9PXX566KC",
      "names": [
        {
          "uuid": "4e91d798-13e5-491e-a711-18e5da38beb6",
          "name": "Copolymer of PEG-140 and hexamethylene diisocyanate end-capped with C12-14 Pareth-10, C16-18 Pareth-11, and C18-20 Pareth-11",
          "stdName": "COPOLYMER OF PEG-140 AND HEXAMETHYLENE DIISOCYANATE END-CAPPED WITH C12-14 PARETH-10, C16-18 PARETH-11, AND C18-20 PARETH-11",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "04e8f095-d0db-4f58-bad6-d2c2d887ccaa"
          ],
          "display_name": false
        },
        {
          "uuid": "ada45c09-f150-470f-bfd4-1eae698ea6fd",
          "name": "Luvigel Star AT 3",
          "stdName": "LUVIGEL STAR AT 3",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b3b6cd09-78cb-4f88-9554-e7ceb566faaa"
          ],
          "display_name": false
        },
        {
          "uuid": "0836515d-7e6e-4eff-92fe-6e96fe5a3cec",
          "name": "Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy-, polymer with 1,6-diisocyanatohexane, polyethylene glycol branched monotridecyl ether- and polyethylene glycol mono-C16-18-alkyl ethers-blocked",
          "stdName": "POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-HYDRO-.OMEGA.-HYDROXY-, POLYMER WITH 1,6-DIISOCYANATOHEXANE, POLYETHYLENE GLYCOL BRANCHED MONOTRIDECYL ETHER- AND POLYETHYLENE GLYCOL MONO-C16-18-ALKYL ETHERS-BLOCKED",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c352e67-83fb-4d93-8bfb-7d0a81058bb3"
          ],
          "display_name": false
        },
        {
          "uuid": "f81c85f5-490f-4910-be79-317b24ac2897",
          "name": "Polyurethane-39",
          "stdName": "POLYURETHANE-39",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "04e8f095-d0db-4f58-bad6-d2c2d887ccaa"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "3177634f-1ab5-49b9-9c8b-92dda2f2ecd8",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "5bb9e6ec-1e14-4150-9cb0-d145de42587d",
          "name": "VISCOSITY:DYNAMIC",
          "value": {
            "uuid": "58eefae8-1eab-4d06-83d4-912c4bc3d6a2",
            "high": 110000,
            "low": 60000,
            "units": "mPa·s"
          },
          "defining": false,
          "parameters": [
            {
              "uuid": "41705f72-bbe1-426d-aef2-fec08499e69e",
              "name": "Content",
              "type": "PHYSICAL",
              "value": {
                "uuid": "603d6508-84fc-4078-bfef-b7ec5b19e8a6",
                "high": 21,
                "low": 19,
                "units": "%",
                "references": []
              },
              "references": []
            },
            {
              "uuid": "68789b85-c980-41b9-bf78-28fcb8fa03f0",
              "name": "Temperature",
              "type": "PHYSICAL",
              "value": {
                "uuid": "9e45ea7d-c4df-4868-a496-125d5ba5858b",
                "average": 23,
                "units": "°C",
                "references": []
              },
              "references": []
            }
          ],
          "property_type": "PHYSICAL",
          "references": [
            "b3b6cd09-78cb-4f88-9554-e7ceb566faaa"
          ]
        }
      ],
      "modifications": {
        "uuid": "e3184c1b-451c-4717-83bb-f061f096d4f0"
      }
    }
  ]
}