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      "structure": {
        "id": "89280510-b4db-4f3c-b97e-681ece5b7fbd",
        "molfile": "\n  Marvin  01132107072D          \n\n 13 14  0  0  0  0            999 V2000\n    6.2999   -4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2999   -5.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0209   -5.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7478   -5.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7478   -4.7483    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0209   -4.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7928   -3.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4757   -3.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6535   -5.0891    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5778   -5.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8626   -5.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8626   -4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5778   -4.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  5  9  2  0  0  0  0\n  2 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n  1 13  1  0  0  0  0\nM  END",
        "smiles": "COP1(=S)OCc2ccccc2O1",
        "formula": "C8H9O3PS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "216.1954",
        "optical_activity": "( + / - )",
        "references": [
          "40784d97-674c-4242-9125-e682c9dfcea7",
          "0bb03ea7-9f11-40a9-9a57-03aaa4700063"
        ],
        "stereo_centers": 0
      },
      "unii": "6ZWK96BZW6"
    }
  ]
}