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        "id": "22816e82-a30e-45d8-a478-2bd207d72a7d",
        "molfile": "\n  Marvin  01132101562D          \n\n 50 48  0  0  1  0            999 V2000\n    2.6168  -10.3703    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2001  -11.0757    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.3269   -9.9580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0414  -10.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6440   -9.9762    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.3583  -10.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0722   -9.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7864  -10.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5055   -9.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2194  -10.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9337   -9.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6478  -10.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3620   -9.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0810  -10.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7903   -9.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5092  -10.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2237   -9.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9376  -10.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6565   -9.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3658  -10.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0848   -9.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7992  -10.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0722   -9.1498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6440   -9.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3529   -8.7367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3529   -7.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0671   -7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7811   -7.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4954   -7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2094   -7.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9237   -7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6427   -7.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3520   -7.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0709   -7.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7850   -7.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4992   -7.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2181   -7.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9276   -7.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6465   -7.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3608   -7.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0748   -7.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6288   -7.5071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9024   -9.9626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1879  -10.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4780   -9.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4780   -9.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2412  -10.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9602   -9.9626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0199  -11.0757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0138  -11.0757    0.0000 Na  0  3  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  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23  7  2  0  0  0  0\n  5 24  1  1  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  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 26  2  0  0  0  0\n 43  1  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 45 46  1  0  0  0  0\n 47 45  1  0  0  0  0\n 48 47  1  0  0  0  0\n 49  1  2  0  0  0  0\nM  CHG  2   2  -1  50   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]",
        "formula": "C38H74O10P.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "EPIMERIC",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "744.9532",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "aafe0d12-28db-4da0-932a-c5b798c94628",
          "4812ea06-15ae-44f4-b551-be8b25a15bb5"
        ],
        "stereo_centers": 2
      },
      "unii": "841B886EJ7"
    }
  ]
}