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          "molfile": "\n  Marvin  01132113012D          \n\n  8  8  0  0  0  0            999 V2000\n   -1.9388   -1.0545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9388   -1.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2272   -2.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2272   -3.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9388   -3.5296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6504   -3.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3568   -3.5296    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6504   -2.2920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  3  2  1  0  0  0  0\n  2  8  1  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  6  8  1  0  0  0  0\nM  END",
          "smiles": "c1c[nH]c(=S)[nH]c1=O",
          "formula": "C4H4N2OS",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "57658c0b-f7bf-4407-a27e-10a537338e27"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "128.1536",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b5c295c3-3f2e-41a7-b4b0-185bd7969f75",
      "version": "15",
      "structure": {
        "id": "b828a987-f18a-405c-aadd-434f683dc65c",
        "molfile": "\n   JSDraw210242418182D\n\n  8  8  0  0  0  0              0 V2000\n   21.3217   -7.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3217   -6.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6729   -5.3574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0242   -6.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3743   -5.3572    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0242   -7.6961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6729   -8.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6729  -10.0348    0.0000 O   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  2  0  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  2  0  0  0  0\nM  END",
        "smiles": "c1c[nH]c(=S)[nH]c1=O",
        "formula": "C4H4N2OS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "128.1536",
        "optical_activity": "NONE",
        "references": [
          "58f2e293-d0eb-43d6-9eb8-64364d8ce39e",
          "026061ce-91a5-42c7-ab00-eccc666d4665"
        ],
        "stereo_centers": 0
      },
      "unii": "59X161SCYL"
    }
  ]
}