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        "molfile": "\n  Marvin  01132100212D          \n\n 12 10  0  0  0  0            999 V2000\n   14.7188   -5.5938    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   11.8376   -5.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1232   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4087   -5.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6942   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9798   -5.2501    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9798   -4.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2653   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9798   -6.0751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1232   -6.4876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8376   -4.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5521   -5.6625    0.0000 O   0  5  0  0  0  0  0  0  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  2  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  3 10  1  0  0  0  0\n  2 11  2  0  0  0  0\n  2 12  1  0  0  0  0\nM  CHG  2   1   1  12  -1\nM  END",
        "smiles": "CP(=O)(CCC(C(=O)[O-])N)O.[NH4+]",
        "formula": "C5H11NO4P.H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "198.1576",
        "optical_activity": "( + / - )",
        "references": [
          "1f8f2225-aab9-476f-abae-294093ebaeef",
          "26e03441-9265-4ab5-89ab-c2438a366710"
        ],
        "stereo_centers": 1
      },
      "unii": "LBR207X9DF"
    }
  ]
}