{
  "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": {
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        "classification": {
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          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "NETWORK"
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            "amount": {
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              "type": "MOLE RATIO",
              "average": 10
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "d2780c67-a830-4d4b-8669-5e35b77eaa96",
              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
              "ref_pname": "PROPYLENE OXIDE",
              "substance_class": "reference",
              "unii": "Y4Y7NYD4BK"
            }
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        ],
        "references": [
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1  0  0  0  0\n 70 74  1  0  0  0  0\n 71 72  1  0  0  0  0\n 71 73  2  0  0  0  0\n 74 75  1  0  0  0  0\n 75 76  1  0  0  0  0\n 76 77  1  0  0  0  0\n 77 78  1  0  0  0  0\n 78 79  1  0  0  0  0\n 79 80  1  0  0  0  0\n 80 81  1  0  0  0  0\n 42 43  1  0  0  0  0\n 51 42  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 54  1  0  0  0  0\n 51 52  1  0  0  0  0\n 51 53  2  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\nM  STY  2   1 MUL   2 SRU\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1 15  16  17  18  19  20  42  43  44  45  46  47  48  49  50  51\nM  SAL   1 15  52  53  54  55  56  57  58  59  60  61  62  63  64  65  66\nM  SAL   1 15  67  68  69  70  71  72  73  74  75  76  77  78  79  80  81\nM  SAL   1 15  82  83  84  85  86  87  88  89  90  91  92  93  94  95  96\nM  SAL   1 15  97  98  99 100 101 102 103 104 105 106 107 108 109 110 111\nM  SAL   1 15 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126\nM  SAL   1 15 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141\nM  SAL   1 15 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156\nM  SAL   1 15 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171\nM  SAL   1 15 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186\nM  SAL   1 15 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201\nM  SAL   1 15 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216\nM  SAL   1  5 217 218 219 220 221\nM  SPA   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SPA   1  5  16  17  18  19  20\nM  SDI   1  4   15.4975  -15.3419   15.4975  -12.3704\nM  SDI   1  4   29.3793  -12.3704   29.3793  -15.3419\nM  SMT   1 10\nM  SCN  1   2 HT \nM  SAL   2  6  21  22  28  29  30  39\nM  SDI   2  4   14.6189   -9.8288   14.6189   -6.5401\nM  SDI   2  4   18.1378   -6.5401   18.1378   -9.8288\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 2909.9173,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        "idealized_structure": {
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75  76  77  78  79  80  81\nM  SAL   1 15  82  83  84  85  86  87  88  89  90  91  92  93  94  95  96\nM  SAL   1 15  97  98  99 100 101 102 103 104 105 106 107 108 109 110 111\nM  SAL   1 15 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126\nM  SAL   1 15 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141\nM  SAL   1 15 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156\nM  SAL   1 15 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171\nM  SAL   1 15 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186\nM  SAL   1 15 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201\nM  SAL   1 15 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216\nM  SAL   1  5 217 218 219 220 221\nM  SPA   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SPA   1  5  16  17  18  19  20\nM  SDI   1  4   15.4975  -15.3419   15.4975  -12.3704\nM  SDI   1  4   29.3793  -12.3704   29.3793  -15.3419\nM  SMT   1 10\nM  SCN  1   2 HT \nM  SAL   2  6  21  22  28  29  30  39\nM  SDI   2  4   14.6189   -9.8288   14.6189   -6.5401\nM  SDI   2  4   18.1378   -6.5401   18.1378   -9.8288\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 2909.9173,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "6a3a3c6c-2bc1-48b2-be46-df434efb472f",
          "code": "39529-26-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=39529-26-5",
          "code_system": "CAS",
          "references": [
            "5a13736a-c78f-4394-863a-dd101e8cf732"
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        },
        {
          "uuid": "b718bde6-abfe-bd9e-9a24-e4425f92520d",
          "code": "DTXSID101042117",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101042117",
          "code_system": "EPA CompTox"
        },
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          "code": "08T2A86Z7X",
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      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
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          "uuid": null
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      "definition_level": "INCOMPLETE",
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      "version": "3",
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