{
  "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
    }
  },
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    {
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          "polymer_geometry": "LINEAR"
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              "type": "MOLE PERCENT",
              "average": 8,
              "units": "MOLE PERCENT"
            },
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              "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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          "molfile": "\n  Marvin  01132107302D          \n\n 13 12  0  0  0  0            999 V2000\n   11.4702   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7558   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0413   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3268   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6123   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8978   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3552   -3.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8127   -4.3697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8127   -3.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7543   -3.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0398   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3254   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6109   -3.4758    0.0000 O   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  9  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  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\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  10  11  12\nM  SDI   1  4    3.9054   -3.8958    3.9054   -2.6434\nM  SDI   1  4    6.1743   -2.6434    6.1743   -3.8958\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "CBLFQQQLPYAQCP_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 188.2644,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "90a524cc-3dda-4848-8ebe-5ee112389a40",
          "molfile": "\n  Marvin  01132107302D          \n\n 13 12  0  0  0  0            999 V2000\n   11.4702   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7558   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0413   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3268   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6123   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8978   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3552   -3.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8127   -4.3697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8127   -3.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7543   -3.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0398   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3254   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6109   -3.4758    0.0000 O   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  9  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  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\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  10  11  12\nM  SDI   1  4    3.9054   -3.8958    3.9054   -2.6434\nM  SDI   1  4    6.1743   -2.6434    6.1743   -3.8958\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "CBLFQQQLPYAQCP_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 188.2644,
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "code": "0A8I95VQ43",
          "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
        }
      ],
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      "definition_level": "INCOMPLETE",
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      "version": "3",
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          "domains": [
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              "name_org": "INCI"
            }
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        {
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          "name": "POLYETHYLENE GLYCOL 400 MONOCAPRYLATE",
          "stdName": "POLYETHYLENE GLYCOL 400 MONOCAPRYLATE",
          "type": "cn",
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        {
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            "units": "Da"
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}