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      "structure": {
        "id": "80fcc919-ad65-4456-aa28-1f9940a18492",
        "molfile": "\n   JSDraw206182415462D\n\n 47 36  0  0  0  0              0 V2000\n    9.6783   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0292   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3802   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7312   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0823   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4333   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7842   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1353   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4862   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8371   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1882   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5391   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8903   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2412   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5922   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.9432   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.2941   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6451   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9961   -5.1899    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   32.6451   -5.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9961   -6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3472   -4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6982   -5.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.0497   -4.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4006   -5.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4001   -6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.0487   -7.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6976   -6.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.4225   -9.9321    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   22.5898   -9.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1495   -9.8709    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.7091   -9.8389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   40.6577   -9.7346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4655  -10.2162    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   15.1320   -9.5333    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   22.5898   -9.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1495   -9.8709    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.7091   -9.8389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5898   -9.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1495   -9.8709    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.7091   -9.8389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5898   -9.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1495   -9.8709    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.7091   -9.8389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4655  -10.2162    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   30.4655  -10.2162    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   35.4225   -9.9321    0.0000 Al  0  1  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  9 10  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\n 13 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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 23 28  1  0  0  0  0\n 30 31  2  0  0  0  0\n 31 32  2  0  0  0  0\n 36 37  2  0  0  0  0\n 37 38  2  0  0  0  0\n 39 40  2  0  0  0  0\n 40 41  2  0  0  0  0\n 42 43  2  0  0  0  0\n 43 44  2  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8  30  31  32  36  37  38  39  40\nM  SAL   1  4  41  42  43  44\nM  SPA   1  3  30  31  32\nM  SDI   1  4   21.5437  -10.8466   21.5437   -8.4614\nM  SDI   1  4   26.5187   -8.4614   26.5187  -10.8466\nM  SMT   1 4\nM  STY  1   2 MUL\nM  SAL   2  3  34  45  46\nM  SPA   2  1  34\nM  SDI   2  4   29.5855  -10.8466   29.5855   -8.9384\nM  SDI   2  4   32.0389   -8.9384   32.0389  -10.8466\nM  SMT   2 3\nM  STY  1   3 MUL\nM  SAL   3  2  29  47\nM  SPA   3  1  29\nM  SDI   3  4   34.7650  -10.9829   34.7650   -8.7339\nM  SDI   3  4   37.2183   -8.7339   37.2183  -10.9829\nM  SMT   3 2\nM  CHG  7  19   1  29   3  34  -2  35  -1  45  -2  46  -2  47   3\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[Al+3].[Al+3].[Cl-].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O.[O-2].[O-2].[O-2]",
        "formula": "C27H50N.2Al.Cl.3O.4O2Si.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "784.4599",
        "optical_activity": "NONE",
        "references": [
          "ff507ede-4fdc-4a4a-be32-fb3ed116505d"
        ],
        "stereo_centers": 0
      },
      "unii": "AH5EVE6GTY",
      "names": [
        {
          "uuid": "e0a1976d-e5ec-4e74-ae82-51eedd0fce18",
          "name": "Stearalkonium bentonite",
          "stdName": "STEARALKONIUM BENTONITE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d87f1165-cba5-4ba9-a2b0-208a96acad8c"
          ],
          "display_name": true
        },
        {
          "uuid": "368c9de3-e245-47c3-a2f5-059357b24846",
          "name": "TIXOGEL VZ-V",
          "stdName": "TIXOGEL VZ-V",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "731583b6-54ee-4550-aa65-bc4b65c0fdf0"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "50cc2b64-d008-4238-8d25-bbf71b8c45c6",
          "name": "PARTICLE SIZE",
          "value": {
            "uuid": "9cfb3da1-39e9-4d25-a70e-78450bff74b8",
            "type": "EXACT",
            "high": 100,
            "low": 0.02,
            "units": "μm"
          },
          "defining": false,
          "property_type": "PHYSICAL",
          "references": [
            "d87f1165-cba5-4ba9-a2b0-208a96acad8c"
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        }
      ],
      "modifications": {
        "uuid": "d9624a4d-69e2-467f-b7cd-4830f96246c7"
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    }
  ]
}