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        "molfile": "\n  Marvin  01132101062D          \n\n 14 13  0  0  0  0            999 V2000\n    6.2677   -4.7390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8551   -5.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0427   -5.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5124   -5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8452   -4.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0927   -4.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5051   -5.4535    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3175   -5.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8478   -5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5051   -4.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8551   -4.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3854   -3.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1032   -2.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1978   -3.5358    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  3  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  6 10  2  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\nM  END",
        "smiles": "CCSC(=O)N(CC(C)C)CC(C)C",
        "formula": "C11H23NOS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "217.3729",
        "optical_activity": "NONE",
        "references": [
          "28e6bb7a-e776-4e25-8e30-870d08b2a8a9",
          "673ea6a5-5348-4ecb-a9ed-2f01246cf64e"
        ],
        "stereo_centers": 0
      },
      "unii": "3U78PG73G7"
    }
  ]
}