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        "molfile": "\n  Marvin  01132108332D          \n\n 32 30  0  0  0  0            999 V2000\n    3.8445   -4.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5756   -5.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2710   -4.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0083   -5.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7037   -4.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4372   -5.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1324   -4.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8675   -4.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5628   -4.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2938   -4.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9938   -4.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7267   -4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4266   -4.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1555   -4.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8554   -4.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5857   -4.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2857   -4.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0146   -4.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1493   -5.2167    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    2.5322   -5.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6500   -5.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5396   -4.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7473   -4.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1442   -4.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3518   -4.5899    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0916   -3.8948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0916   -2.7848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3822   -4.9712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0769   -4.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6693   -5.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1603   -6.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5240   -2.9308    0.0000 Cl  0  5  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  1 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  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 25 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 25 30  1  0  0  0  0\n 30 31  1  0  0  0  0\nM  CHG  2  19   1  32  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]",
        "formula": "C26H58NO3Si.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "496.2829",
        "optical_activity": "NONE",
        "references": [
          "3eb8abf4-e883-4d7c-8077-f24782ec5c88",
          "eeb55596-0e72-427c-8d8c-6d8708339005"
        ],
        "stereo_centers": 0
      },
      "unii": "IQ36O85WQ4"
    }
  ]
}