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        "molfile": "\n  Marvin  01132106312D          \n\n 14 13  0  0  0  0            999 V2000\n    7.8412   -8.3214    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2463   -7.6074    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1272   -8.7348    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5552   -8.7348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4195   -7.6074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4133   -8.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9853   -8.3339    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6993   -8.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2713   -8.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2692   -8.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5928   -7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5490   -8.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1795   -6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9831   -8.7306    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  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11  5  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 10  1  0  0  0  0\nM  END",
        "smiles": "CCOP(=S)(OCC)SCCSCC",
        "formula": "C8H19O2PS3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "274.4076",
        "optical_activity": "NONE",
        "references": [
          "ae93a47f-67d1-46c8-8728-1dfed28aad2f",
          "36dba45b-cb8c-48d4-8ee0-bc46f59825ed"
        ],
        "stereo_centers": 0
      },
      "unii": "3CY5EKL6MT"
    }
  ]
}