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          "molfile": "\n  Marvin  01132101272D          \n\n 15 17  0  0  0  0            999 V2000\n    9.2312   -8.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9457   -8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9457   -7.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6601   -6.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3746   -7.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0891   -6.7688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8036   -7.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5882   -6.9264    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0731   -7.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8981   -7.5938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5882   -8.2612    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8036   -8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0891   -8.4188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3746   -8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6601   -8.4188    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  2 15  2  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  5 14  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7 12  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 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  2  0  0  0  0\n 14 15  1  0  0  0  0\nM  END",
          "smiles": "Cc1ccc2c(c1)nc3c(n2)sc(=O)s3",
          "formula": "C10H6N2OS2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5c84c9a2-c939-42a5-8917-ba0ebc87b884"
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          "ez_centers": 0,
          "molecular_weight": "234.3",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "f94b17d0-b0fd-4181-86ab-3aecb6aff204",
      "version": "8",
      "structure": {
        "id": "9c21c547-5bf4-49a8-8bad-862a62f012cf",
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        "smiles": "Cc1ccc2c(c1)nc3c(n2)sc(=O)s3",
        "formula": "C10H6N2OS2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "234.3",
        "optical_activity": "NONE",
        "references": [
          "b836ebc2-a532-4288-b4fd-f5b373cd5815",
          "246ab1e0-2f8d-41db-ab18-589b083ecf30"
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}