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      "structure": {
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        "molfile": "\n  Marvin  01132109152D          \n\n 24 24  0  0  0  0            999 V2000\n    8.3391   -7.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5527   -6.2047    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.1361   -5.6214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9330   -5.4079    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7299   -5.6214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3132   -6.2047    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.5268   -7.0016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3132   -7.7986    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7299   -8.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9330   -8.5955    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.1361   -8.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5527   -7.7986    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.6619   -8.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1351   -7.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1351   -6.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6618   -5.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4062   -4.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4597   -4.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2040   -5.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7309   -6.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7309   -7.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2040   -8.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4597   -9.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4062   -9.2713    0.0000 C   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  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  1  1  0  0  0  0\n  8 13  1  0  0  0  0\n  8 14  1  0  0  0  0\n  6 15  1  0  0  0  0\n  6 16  1  0  0  0  0\n  4 17  1  0  0  0  0\n  4 18  1  0  0  0  0\n  2 19  1  0  0  0  0\n  2 20  1  0  0  0  0\n 12 21  1  0  0  0  0\n 12 22  1  0  0  0  0\n 10 23  1  0  0  0  0\n 10 24  1  0  0  0  0\nM  END",
        "smiles": "C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1",
        "formula": "C12H36O6Si6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "444.9234",
        "optical_activity": "NONE",
        "references": [
          "c2d387ce-cef8-4ab1-aae6-2b1808ea63e0",
          "7945d507-292f-44bb-9310-f91d578a0837"
        ],
        "stereo_centers": 0
      },
      "unii": "XHK3U310BA"
    }
  ]
}