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        "molfile": "\n  Marvin  01132104472D          \n\n 15 14  0  0  0  0            999 V2000\n    6.1404   -4.6572    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9653   -4.6572    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3778   -5.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2028   -5.3715    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6154   -6.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4122   -5.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8676   -6.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8975   -6.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9268   -3.8603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1300   -3.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9164   -2.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3279   -4.8004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7976   -4.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9851   -4.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2122   -5.4790    0.0000 S   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  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n  1 15  2  0  0  0  0\nM  END",
        "smiles": "CCOP(=S)(OCC)SCSC(C)(C)C",
        "formula": "C9H21O2PS3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "288.4342",
        "optical_activity": "NONE",
        "references": [
          "af60be8e-9741-4432-b1f6-b410af835193",
          "590bd21b-2b54-43d3-b397-e5d9c7c42294"
        ],
        "stereo_centers": 0
      },
      "unii": "M83BN0F8R9"
    }
  ]
}