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          "molfile": "\n  Marvin  01132100242D          \n\n  8  7  0  0  0  0            999 V2000\n    4.4745   -4.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2590   -4.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9711   -4.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6876   -4.8190    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4000   -4.4024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1171   -4.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8290   -4.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5534   -4.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\nM  END",
          "smiles": "C=CCSSCC=C",
          "formula": "C6H10S2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "677687e9-b586-4246-9b11-eb5c18ad4201"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "146.276",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "182bc299-eaa8-4cd0-8daf-d719989466a4",
      "version": "15",
      "structure": {
        "id": "25fefdd9-ef20-4ed5-b249-45100c838b5b",
        "molfile": "\n  Marvin  01132102062D          \n\n  8  7  0  0  0  0            999 V2000\n    8.1171   -4.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4000   -4.4024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6876   -4.8190    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9711   -4.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2590   -4.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4745   -4.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8290   -4.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5534   -4.7819    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  2  0  0  0  0\nM  END",
        "smiles": "C=CCSSCC=C",
        "formula": "C6H10S2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "146.276",
        "optical_activity": "NONE",
        "references": [
          "39e2ad66-e051-4f1f-a2a2-2b58b6fd4b0f",
          "1f4c4367-8815-4b3f-80a5-f1c1e2cc1010"
        ],
        "stereo_centers": 0
      },
      "unii": "5HI47O6OA7"
    }
  ]
}