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        "molfile": "\n  Marvin  01132111322D          \n\n 25 26  0  0  0  0            999 V2000\n   -0.2689  -11.7394    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4060  -11.2635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6800  -11.0387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9981  -12.1092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0181  -12.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2050  -11.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5179  -11.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6878  -13.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6878  -13.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6317  -10.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6394  -11.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9444  -10.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9289  -11.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0052  -14.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4403  -14.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8987  -14.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1384  -13.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7085  -13.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5890  -13.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5082  -11.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7668  -10.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7590  -11.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4850  -10.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9194  -11.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1856  -11.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  6  1  0  0  0  0\n 11  6  2  0  0  0  0\n 12  7  2  0  0  0  0\n 13  7  1  0  0  0  0\n 14  9  1  0  0  0  0\n 15  9  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 14  1  0  0  0  0\n 19 16  1  0  0  0  0\n 20 11  1  0  0  0  0\n 21 12  1  0  0  0  0\n 22 13  2  0  0  0  0\n 23 10  2  0  0  0  0\n 24 20  2  0  0  0  0\n 25 22  1  0  0  0  0\n 25 21  2  0  0  0  0\n 24 23  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)COP(=O)(Oc1ccccc1)Oc2ccccc2",
        "formula": "C20H27O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "362.4005",
        "optical_activity": "( + / - )",
        "references": [
          "43bae4b4-f800-4d79-a6eb-838957b4e829",
          "1bc04c7d-34f2-408d-964e-75ef11d4dee7"
        ],
        "stereo_centers": 1
      },
      "unii": "4F53Z6NE1Y"
    }
  ]
}