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          "molfile": "\n  Marvin  01132102002D          \n\n 16 16  0  0  0  0            999 V2000\n   15.4043   -8.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6179   -7.9856    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.3323   -8.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2012   -7.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2012   -6.5772    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.9980   -6.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6137   -5.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6179   -5.9939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7928   -5.9939    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.0064   -5.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0783   -5.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2095   -6.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2095   -7.4023    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.4126   -7.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7970   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7928   -7.9856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n 16  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 12  9  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 13 16  1  0  0  0  0\nM  END",
          "smiles": "C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1",
          "formula": "C8H24O4Si4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d012659c-7db6-40f8-9f7e-3659a5e080cf"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "296.6156",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b0ab9cf4-6dad-4324-bb28-0a045daa4f24",
      "version": "19",
      "structure": {
        "id": "7896d0e0-11bd-4393-81dc-16874fdd307c",
        "molfile": "\n  Marvin  01132106162D          \n\n 16 16  0  0  0  0            999 V2000\n   15.4043   -8.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3323   -8.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7928   -7.9856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6179   -7.9856    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.2012   -7.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2012   -6.5772    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.6179   -5.9939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7928   -5.9939    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.2095   -6.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2095   -7.4023    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.9980   -6.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6137   -5.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0064   -5.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0783   -5.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4126   -7.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7970   -8.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  2  1  0  0  0  0\n 10  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  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n  4  1  1  0  0  0  0\n  6 11  1  0  0  0  0\n  6 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n  8 14  1  0  0  0  0\n 10 15  1  0  0  0  0\n 10 16  1  0  0  0  0\nM  END",
        "smiles": "C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1",
        "formula": "C8H24O4Si4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "296.6156",
        "optical_activity": "NONE",
        "references": [
          "92704079-228d-4184-8042-89386e797948",
          "b6ac8950-f968-4465-ac06-3712eba8156c"
        ],
        "stereo_centers": 0
      },
      "unii": "CZ227117JE"
    }
  ]
}