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          "smiles": "CCOC(=S)SSC(=S)OCC",
          "formula": "C6H10O2S4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8c939d6c-c70d-4b67-8f00-115e155e6949"
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          "ez_centers": 0,
          "molecular_weight": "242.407",
          "optical_activity": "NONE",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "b42ef6fc-cb34-423b-a3b9-ca0af64f8409",
      "version": "15",
      "structure": {
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        "molfile": "\n  Marvin  01132100542D          \n\n 12 11  0  0  0  0            999 V2000\n    4.3085   -1.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1439   -0.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8732   -1.2336    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5792   -0.8250    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3085   -2.0508    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1439    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0146   -0.8172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4457   -1.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7361   -1.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7086   -0.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4628   -0.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  2  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 10  1  0  0  0  0\nM  END",
        "smiles": "CCOC(=S)SSC(=S)OCC",
        "formula": "C6H10O2S4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "242.407",
        "optical_activity": "NONE",
        "references": [
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          "e784f008-b11e-480d-985c-81b636abefb4",
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}