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    "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.",
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          "smiles": "C[Si](c1ccccc1)(c2ccccc2)O[Si](C)(c3ccccc3)O[Si](C)(c4ccccc4)c5ccccc5",
          "formula": "C33H34O2Si3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
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      "structure": {
        "id": "3991d374-1250-4ba3-bc29-436218f176df",
        "molfile": "\n  Marvin  01132103032D          \n\n 38 42  0  0  0  0            999 V2000\n    5.5651   -2.1404    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.3828   -2.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6966   -3.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5142   -3.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0181   -2.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7044   -1.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8867   -1.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6033   -1.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3360   -0.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3742   -0.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6794    0.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9467   -0.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9086   -0.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7475   -2.0307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1378   -2.5864    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    3.6373   -1.9306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8191   -2.0362    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    2.0131   -2.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4573   -1.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6514   -1.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4014   -2.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9571   -3.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7630   -2.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6425   -1.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2523   -0.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0757    0.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2896    0.3814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6799   -0.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8564   -0.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6856   -2.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4096   -3.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5169   -3.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0718   -4.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4509   -4.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2750   -4.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7200   -4.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3410   -3.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9255   -2.9140    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  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  2  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n  8 13  2  0  0  0  0\n  1 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  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 18 23  1  0  0  0  0\n 17 24  1  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 28 27  2  0  0  0  0\n 29 28  1  0  0  0  0\n 24 29  2  0  0  0  0\n 17 30  1  0  0  0  0\n 15 31  1  0  0  0  0\n 15 32  1  0  0  0  0\n 33 32  2  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  2  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  2  0  0  0  0\n 32 37  1  0  0  0  0\n  1 38  1  0  0  0  0\nM  END",
        "smiles": "C[Si](c1ccccc1)(c2ccccc2)O[Si](C)(c3ccccc3)O[Si](C)(c4ccccc4)c5ccccc5",
        "formula": "C33H34O2Si3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "546.8792",
        "optical_activity": "NONE",
        "references": [
          "82585b31-9e28-4f6f-910c-d8355ed6d7b5",
          "735ece98-74df-4374-a5ac-4d3eadc5ac83"
        ],
        "stereo_centers": 0
      },
      "unii": "HE7ABK56N5"
    }
  ]
}