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        "molfile": "\n  Marvin  01132104402D          \n\n 32 31  0  0  0  0            999 V2000\n    7.9182   -4.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1143   -4.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5520   -3.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7481   -3.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1858   -3.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3818   -3.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8196   -2.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0156   -2.9956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4534   -2.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6493   -2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0871   -1.9731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3288   -1.1843    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7251   -1.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9420   -0.4556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1533   -1.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4805   -4.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2845   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8467   -5.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6507   -4.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2129   -5.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0170   -5.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5792   -5.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3832   -5.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9454   -6.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7037   -7.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8997   -7.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3375   -6.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5335   -6.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9712   -6.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1673   -6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6050   -5.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8010   -6.0629    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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 15  2  0  0  0  0\n  1 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOCCOCCOCCOP(=O)(O)O",
        "formula": "C24H49O7P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "480.6164",
        "optical_activity": "NONE",
        "references": [
          "b97aabba-2910-43f5-9677-b155b0f262d4",
          "d9cb31bb-4510-4a00-8518-54d962d9e76e"
        ],
        "stereo_centers": 0
      },
      "unii": "8Q0Z18J1VL"
    }
  ]
}