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          "citation": "USP 10/2020",
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      "definition_type": "PRIMARY",
      "moieties": [
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          "id": "a78e9bc5-d1b7-47c3-b4a3-69f8df7bc925",
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          "smiles": "c1cc(c(cc1Cl)Cl)C(Cn2ccnc2)OCc3ccsc3Cl",
          "formula": "C16H13Cl3N2OS",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "25e288fe-d5b9-4818-b434-b055de24246e"
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          "ez_centers": 0,
          "molecular_weight": "387.7127",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
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      "definition_level": "COMPLETE",
      "uuid": "db89d2a1-d12b-43c1-b63e-ef847a9d6211",
      "version": "42",
      "structure": {
        "id": "4f3c1f53-77e3-47e9-884e-51a7f7872007",
        "molfile": "\n  Marvin  01132104082D          \n\n 23 25  0  0  0  0            999 V2000\n   13.8524   -3.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8524   -3.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5642   -4.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2804   -3.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2804   -3.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5642   -2.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9942   -2.6909    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   14.5642   -5.1678    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   13.1386   -4.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4222   -3.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4222   -3.1090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0900   -2.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8359   -1.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0109   -1.8405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7522   -2.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1386   -5.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4222   -5.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7037   -5.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6158   -4.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8071   -4.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4004   -4.8998    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9504   -5.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7841   -6.3161    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  2  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  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 11 15  1  0  0  0  0\n  9 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  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 18 22  2  0  0  0  0\n 23 22  1  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1Cl)Cl)C(Cn2ccnc2)OCc3ccsc3Cl",
        "formula": "C16H13Cl3N2OS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "387.7127",
        "optical_activity": "( + / - )",
        "references": [
          "f87c5d77-71e2-40f1-891a-ec5af1df936e",
          "910eeb99-2b49-4574-add0-6586a0c38437",
          "8691513c-eb65-4d7e-9a7a-576cde44e0c9"
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        "stereo_centers": 1
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      "unii": "S57Y5X1117"
    }
  ]
}