{
  "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": [
    {
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              "type": "WEIGHT PERCENT",
              "average": 30,
              "units": "%"
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "8b30f080-eae3-4204-a7f5-859d4d4cb458",
              "refuuid": "bdba7b32-3919-428e-b7a7-e496143deba8",
              "name": "HYDROGEN DIMETHICONE (30 CST)",
              "linking_id": "JF2ZJ6R2WD",
              "ref_pname": "HYDROGEN DIMETHICONE (30 CST)",
              "substance_class": "reference",
              "unii": "JF2ZJ6R2WD"
            }
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          {
            "uuid": "812f9f47-26ed-48ed-bee5-f0b1bc103fc1",
            "amount": {
              "uuid": "6c0c9f97-dfc9-49e7-8b71-bc36b6e3fbb3",
              "type": "WEIGHT PERCENT",
              "average": 70,
              "units": "%"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "096af269-eeb1-480e-be1b-d76f76524831",
              "refuuid": "c037647d-02d7-47e7-8f4b-9598d79248bc",
              "name": "VINYL TERMINATED DIPHENYLSILOXANE DIMETHYLSILOXANE (9000 MW)",
              "linking_id": "G2NT7G6UM7",
              "ref_pname": "VINYL TERMINATED DIPHENYLSILOXANE DIMETHYLSILOXANE (9000 MW)",
              "substance_class": "reference",
              "unii": "G2NT7G6UM7"
            }
          }
        ],
        "references": [
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0  0  0\n  8 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n  4 14  1  0  0  0  0\n  4 15  1  0  0  0  0\n  6 16  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 18 26  1  0  0  0  0\n 18 27  1  0  0  0  0\n 24 28  1  0  0  0  0\n 24 29  1  0  0  0  0\n 20 30  1  0  0  0  0\n 20 31  1  0  0  0  0\n 22 32  1  0  0  0  0\n 22 33  1  0  0  0  0\n 31 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 31 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 37 38  1  0  0  0  0\n 38 35  2  0  0  0  0\n 30 39  2  0  0  0  0\n 39 40  1  0  0  0  0\n 30 41  1  0  0  0  0\n 41 42  2  0  0  0  0\n 42 43  1  0  0  0  0\n 43 40  2  0  0  0  0\n 17 44  1  0  0  0  0\n 25 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 47 48  1  0  0  0  0\n 49 50  1  0  0  0  0\n 44 51  1  0  0  0  0\n  6 52  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  4   4   5  14  15\nM  SBL   1  2   3   5\nM  SMT   1 A\nM  SDI   1  4    8.6310   -5.3820    8.6310   -0.9100\nM  SDI   1  4   11.5430   -0.9100   11.5430   -5.3820\nM  STY  1   2 SRU\nM  SAL   2  4   6   7  16  52\nM  SBL   2  2   5   7\nM  SMT   2 B\nM  SDI   2  4   12.4280   -5.3872   12.4280   -1.2792\nM  SDI   2  4   15.6520   -1.2792   15.6520   -5.3872\nM  STY  1   3 SRU\nM  SAL   3  8  20  21  30  31  34  35  36  37\nM  SAL   3  6  38  39  40  41  42  43\nM  SBL   3  2  18  20\nM  SMT   3 C\nM  SDI   3  4   21.2680  -12.5112   21.2680   -0.9152\nM  SDI   3  4   26.6760   -0.9152   26.6760  -12.5112\nM  STY  1   4 SRU\nM  SAL   4  4  22  23  32  33\nM  SBL   4  2  20  22\nM  SMT   4 D\nM  SDI   4  4   27.3000   -9.8072   27.3000   -4.2952\nM  SDI   4  4   30.0040   -4.2952   30.0040   -9.8072\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 742.486,
          "optical_activity": "NONE",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "d6057e99-b276-4453-86b8-092a4ca01d8a",
          "molfile": "\n   JSDraw210142115012D\n\n 52 50  0  0  0  0              0 V2000\n    3.6420   -3.3800    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5660   -3.2240    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.8640   -3.3280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5150   -3.2760    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.9710   -3.2760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2060   -3.2760    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.5570   -3.2240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7680   -3.1720    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   20.3270   -3.1720    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5660   -4.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5660   -1.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7680   -4.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7680   -1.6120    0.0000 C   0  0  0  0  0  0  0  0 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0  0\n   33.7160   -8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7160   -5.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4630   -8.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4630   -5.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.1540   -8.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.1540   -5.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1120   -4.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1120   -3.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8140   -4.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8140   -3.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4630   -2.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8140   -9.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8140  -11.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1120   -9.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1120  -11.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4630  -11.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3850   -8.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0550   -5.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.6150   -5.8300    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3440   -9.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6950   -8.5072    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7480  -10.3272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0990   -9.5472    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8044   -7.9015    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2060   -4.8360    0.0000 *   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  1  0  0  0  0\n  2 10  1  0  0  0  0\n  2 11  1  0  0  0  0\n  8 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n  4 14  1  0  0  0  0\n  4 15  1  0  0  0  0\n  6 16  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 18 26  1  0  0  0  0\n 18 27  1  0  0  0  0\n 24 28  1  0  0  0  0\n 24 29  1  0  0  0  0\n 20 30  1  0  0  0  0\n 20 31  1  0  0  0  0\n 22 32  1  0  0  0  0\n 22 33  1  0  0  0  0\n 31 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 31 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 37 38  1  0  0  0  0\n 38 35  2  0  0  0  0\n 30 39  2  0  0  0  0\n 39 40  1  0  0  0  0\n 30 41  1  0  0  0  0\n 41 42  2  0  0  0  0\n 42 43  1  0  0  0  0\n 43 40  2  0  0  0  0\n 17 44  1  0  0  0  0\n 25 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 47 48  1  0  0  0  0\n 49 50  1  0  0  0  0\n 44 51  1  0  0  0  0\n  6 52  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  4   4   5  14  15\nM  SBL   1  2   3   5\nM  SMT   1 A\nM  SDI   1  4    8.6310   -5.3820    8.6310   -0.9100\nM  SDI   1  4   11.5430   -0.9100   11.5430   -5.3820\nM  STY  1   2 SRU\nM  SAL   2  4   6   7  16  52\nM  SBL   2  2   5   7\nM  SMT   2 B\nM  SDI   2  4   12.4280   -5.3872   12.4280   -1.2792\nM  SDI   2  4   15.6520   -1.2792   15.6520   -5.3872\nM  STY  1   3 SRU\nM  SAL   3  8  20  21  30  31  34  35  36  37\nM  SAL   3  6  38  39  40  41  42  43\nM  SBL   3  2  18  20\nM  SMT   3 C\nM  SDI   3  4   21.2680  -12.5112   21.2680   -0.9152\nM  SDI   3  4   26.6760   -0.9152   26.6760  -12.5112\nM  STY  1   4 SRU\nM  SAL   4  4  22  23  32  33\nM  SBL   4  2  20  22\nM  SMT   4 D\nM  SDI   4  4   27.3000   -9.8072   27.3000   -4.2952\nM  SDI   4  4   30.0040   -4.2952   30.0040   -9.8072\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 742.486,
          "optical_activity": "NONE",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
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