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        "molfile": "\n  Marvin  01132112232D          \n\n 22 24  0  0  0  0            999 V2000\n    8.3669   -4.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5552   -4.6955    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.5552   -3.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2654   -3.4686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0310   -3.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5707   -3.1503    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1787   -2.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3438   -2.6337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5552   -5.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2654   -5.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2654   -6.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5552   -7.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5552   -7.9931    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8403   -6.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8403   -5.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7204   -4.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3007   -5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4844   -5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0692   -4.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2575   -4.6955    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4844   -3.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3007   -3.9851    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  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  4  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n  9 15  1  0  0  0  0\n  2 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 16 22  2  0  0  0  0\nM  END",
        "smiles": "C[Si](Cn1cncn1)(c2ccc(cc2)F)c3ccc(cc3)F",
        "formula": "C16H15F2N3Si",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "315.3932",
        "optical_activity": "NONE",
        "references": [
          "7af62a2e-9f5b-4912-8bff-1936443fa080",
          "8dcc9447-37de-4003-a249-8773957577ab"
        ],
        "stereo_centers": 0
      },
      "unii": "F3WG2VVD87"
    }
  ]
}