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          "smiles": "CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC",
          "formula": "C40H80NO8P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "049c8991-d4a0-4d93-9067-b316ef9badb4"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "734.0404",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "18710cd9-1aa8-40c6-9825-424a8e2127ca",
      "version": "37",
      "structure": {
        "id": "daa742a2-dac8-45f6-86e5-06e3951eca9d",
        "molfile": "\n  Marvin  01132111202D          \n\n 50 49  0  0  1  0            999 V2000\n   -2.2171   -9.9080    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6388  -10.6137    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.5031   -9.4946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3528   -9.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8120  -10.6137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6305   -7.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0730   -9.9122    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    0.6388   -9.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9311   -9.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7891   -9.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3445   -8.6596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0877   -7.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6305   -8.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0752   -9.4863    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -3.6450   -9.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0835   -8.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3590   -9.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7953   -9.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.4947  -10.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6680  -10.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0668   -9.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3445   -7.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0585   -7.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7808   -9.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6262   -7.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3485   -9.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6345   -9.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9122   -6.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7786   -9.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4926   -9.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2065   -9.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7724   -7.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4864   -7.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2004   -7.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9144   -7.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6283   -7.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3423   -7.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0563   -6.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7703   -7.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4842   -6.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1982   -7.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9205   -9.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4947   -9.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2087   -9.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9227   -9.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6367   -9.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3506   -9.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0646   -9.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3402   -6.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0624   -9.8621    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  8  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6 13  1  0  0  0  0\n  7 17  1  0  0  0  0\n  8 14  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  3  1  0  0  0  0\n 11  4  2  0  0  0  0\n 12  6  2  0  0  0  0\n 13 16  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15  9  1  0  0  0  0\n 14 16  1  1  0  0  0\n 17 15  1  0  0  0  0\n 18  7  1  0  0  0  0\n 19  7  1  0  0  0  0\n 20  7  1  0  0  0  0\n 21  4  1  0  0  0  0\n 22  6  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 21  1  0  0  0  0\n 25 28  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 42  1  0  0  0  0\n 28 41  1  0  0  0  0\n 29 48  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 23  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 31  1  0  0  0  0\n 43 24  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 48 47  1  0  0  0  0\n 49 25  1  0  0  0  0\n 50 26  1  0  0  0  0\nM  CHG  2   2  -1   7   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC",
        "formula": "C40H80NO8P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "734.0404",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4e2cd26e-be10-48b2-901e-46268cf1b529",
          "59aca29b-4d41-4050-8292-43d4d8e4d2e9",
          "5e0416d3-142d-4cb0-83c6-a51b5bdad1c9"
        ],
        "stereo_centers": 1
      },
      "unii": "319X2NFW0A"
    }
  ]
}