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        "molfile": "\n  Marvin  01132111512D          \n\n 14 13  0  0  0  0            999 V2000\n    0.7734  -10.1201    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3788  -10.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0963  -10.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6614  -10.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0560  -10.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1855   -9.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0963   -9.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4832  -10.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3002   -9.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8213  -10.5246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6538   -9.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5311  -10.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1980  -10.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6513   -8.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  4  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  3  2  0  0  0  0\n  8  1  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  3  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14  9  1  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\C(=O)NC)/OP(=O)(OC)OC",
        "formula": "C7H14NO5P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "223.1638",
        "optical_activity": "NONE",
        "references": [
          "de3103f6-9045-4ca5-890d-1859f2dc4e90",
          "221ed492-fd0c-4457-b270-15b91f7beb8e"
        ],
        "stereo_centers": 0
      },
      "unii": "5Q3PE07Z18"
    }
  ]
}