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        "molfile": "\n  Marvin  01132105092D          \n\n 22 24  0  0  0  0            999 V2000\n    5.7202   -5.4739    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4911   -6.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0668   -6.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8456   -7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4328   -8.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2227   -7.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4473   -7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8680   -6.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1364   -4.8862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3538   -4.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1508   -3.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3682   -3.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8036   -2.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9997   -2.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7705   -3.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6694   -5.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5352   -5.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9812   -4.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8124   -4.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2016   -5.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8124   -5.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9812   -5.8165    0.0000 C   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\nM  END",
        "smiles": "c1ccc(cc1)OP(Oc2ccccc2)Oc3ccccc3",
        "formula": "C18H15O3P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "310.2843",
        "optical_activity": "NONE",
        "references": [
          "ba3d7368-dc92-43c9-9a63-96bb30ff203a",
          "1ad89ad9-b9c8-4e89-8655-c564dc6abc86"
        ],
        "stereo_centers": 0
      },
      "unii": "9P45GRD24X"
    }
  ]
}