{
  "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
    }
  },
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              "type": "MOLE RATIO"
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
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            "amount": {
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              "type": "MOLE RATIO",
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            "defining": false,
            "monomer_substance": {
              "uuid": "646ee466-dc71-4f4f-8a86-d0c6a82398bc",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
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3   1 SRU   2 SRU   3 SRU\nM  SPL  1   2   1\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  19  20  25  26  27  28\nM  SAL   1 15  29  30  31  32  33  34  35  36  37  38  39  40  41  42  43\nM  SAL   1  9  44  45  46  47  48  49  50  51  52\nM  SDI   1  4   10.9519  -16.8739   10.9519   -6.4567\nM  SDI   1  4   30.0492   -6.4567   30.0492  -16.8739\nM  SCN  1   2 HT \nM  SAL   2  3   3   4   5\nM  SDI   2  4   12.3352  -10.1329   12.3352   -8.9252\nM  SDI   2  4   14.5636   -8.9252   14.5636  -10.1329\nM  SCN  1   3 HT \nM  SAL   3  4  10  11  17  18\nM  SDI   3  4    8.1772   -9.2961    8.1772   -6.5474\nM  SDI   3  4   10.0171   -6.5474   10.0171   -9.2961\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "VHHMDOUUEQOVJD_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 832.3968,
          "optical_activity": "UNSPECIFIED",
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        },
        "idealized_structure": {
          "id": "83fa9801-d1df-4ea0-9c9c-81c43740139f",
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11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 16 13  1  0  0  0  0\n 11 17  1  0  0  0  0\n 11 18  1  0  0  0  0\n  9 19  1  0  0  0  0\n  9 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n 25  1  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 27  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  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  1  0  0  0  0\n 42 41  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 30 49  1  0  0  0  0\n 30 50  1  0  0  0  0\n  1 51  2  0  0  0  0\n  1 52  1  0  0  0  0\nM  CHG  2  30   1  52  -1\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SPL  1   2   1\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  19  20  25  26  27  28\nM  SAL   1 15  29  30  31  32  33  34  35  36  37  38  39  40  41  42  43\nM  SAL   1  9  44  45  46  47  48  49  50  51  52\nM  SDI   1  4   10.9519  -16.8739   10.9519   -6.4567\nM  SDI   1  4   30.0492   -6.4567   30.0492  -16.8739\nM  SCN  1   2 HT \nM  SAL   2  3   3   4   5\nM  SDI   2  4   12.3352  -10.1329   12.3352   -8.9252\nM  SDI   2  4   14.5636   -8.9252   14.5636  -10.1329\nM  SCN  1   3 HT \nM  SAL   3  4  10  11  17  18\nM  SDI   3  4    8.1772   -9.2961    8.1772   -6.5474\nM  SDI   3  4   10.0171   -6.5474   10.0171   -9.2961\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "VHHMDOUUEQOVJD_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 832.3968,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "1b7a845d-3b67-4213-8f67-2ada8017e0db",
          "code": "220714-63-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=220714-63-6",
          "code_system": "CAS",
          "references": [
            "90a51a3c-c3cd-49d5-ae34-94396b87e773",
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