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        "molfile": "\n  Marvin  01132110022D          \n\n 23 25  0  0  0  0            999 V2000\n    7.0174   -3.9146    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0273   -4.7383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0273   -5.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2858   -5.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1987   -6.7895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8808   -7.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6255   -6.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7102   -6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1987   -3.9017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3796   -3.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9790   -3.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1525   -3.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7340   -3.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1297   -4.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9561   -4.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7899   -3.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7528   -3.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1429   -4.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9670   -4.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3929   -3.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0027   -3.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1861   -3.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0174   -3.0929    0.0000 O   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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  3  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  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  2  0  0  0  0\n 10 15  1  0  0  0  0\n  1 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  2  0  0  0  0\n 17 22  1  0  0  0  0\n  1 23  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)OP(=O)(Oc2ccccc2)Oc3ccccc3",
        "formula": "C18H15O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "326.2837",
        "optical_activity": "NONE",
        "references": [
          "e3fb9a47-fd21-4566-b2a0-b96e4204cf68",
          "2f94966e-dd65-4f66-b21a-456cdd3ecc88"
        ],
        "stereo_centers": 0
      },
      "unii": "YZE19Z66EA"
    }
  ]
}