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          "molfile": "\n  Marvin  01132110112D          \n\n  6  6  0  0  0  0            999 V2000\n   12.4063   -6.8697    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4063   -7.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0737   -8.1796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8188   -8.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9938   -8.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7388   -8.1796    0.0000 N   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  2  6  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\nM  END",
          "smiles": "C1CNC(=S)N1",
          "formula": "C3H6N2S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "54b6072d-c8a9-4be0-b138-040a47b5a8ba"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "102.1593",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7fb20fa5-9b25-4baa-bc87-645e390b7f9d",
      "version": "10",
      "structure": {
        "id": "42197723-6050-494e-a65b-d8225b469dd4",
        "molfile": "\n  Marvin  01132103292D          \n\n  6  6  0  0  0  0            999 V2000\n   12.4063   -6.8697    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4063   -7.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0737   -8.1796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8188   -8.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9938   -8.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7388   -8.1796    0.0000 N   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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  2  6  1  0  0  0  0\nM  END",
        "smiles": "C1CNC(=S)N1",
        "formula": "C3H6N2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "102.1593",
        "optical_activity": "NONE",
        "references": [
          "84c97a0e-1c3c-467c-815f-2992e915c286",
          "b0687299-805f-49d5-bf9e-16949261f547"
        ],
        "stereo_centers": 0
      },
      "unii": "24FOJ4N18S"
    }
  ]
}