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        "molfile": "\n  Marvin  01132100402D          \n\n 22 22  0  0  0  0            999 V2000\n    6.2974   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7099   -5.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5349   -5.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9474   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5349   -6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7099   -6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9474   -4.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5349   -4.0441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7723   -4.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0545   -3.9832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8670   -3.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5242   -3.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2974   -4.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4849   -4.9019    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2714   -4.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4495   -4.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1009   -3.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6984   -5.6986    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7097   -5.1840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7097   -6.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9952   -6.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4241   -6.4215    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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  3  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n  2 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 14 18  2  0  0  0  0\n 14 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\nM  END",
        "smiles": "CCOP(=S)(NC(C)C)Oc1ccccc1C(=O)OC(C)C",
        "formula": "C15H24NO4PS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "345.3958",
        "optical_activity": "( + / - )",
        "references": [
          "ffe95c05-040a-4b4d-a789-8a0b9d197e91",
          "bb58cf23-1bc6-41b8-b991-9293cb23b3b9"
        ],
        "stereo_centers": 0
      },
      "unii": "0514MAW53A"
    }
  ]
}