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          "molfile": "\n  Marvin  01132100562D          \n\n 11 10  0  0  0  0            999 V2000\n   -2.7811   -6.5039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3672   -5.7897    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1849   -5.6804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7812   -5.2067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9562   -5.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3731   -4.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4518   -4.6207    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9561   -6.5039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1311   -6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7201   -7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1049   -7.2182    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  2  8  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  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
          "smiles": "C(CNP(=O)(NCCCl)O)Cl",
          "formula": "C4H11Cl2N2O2P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a0165be8-35ad-43db-8525-5b402b2551d2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "221.0221",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3ff51d9a-4a87-4608-b682-e3302ec59a79",
      "version": "19",
      "structure": {
        "id": "035121bf-ed54-4322-8d94-e6dcc96a9a18",
        "molfile": "\n  Marvin  01132100292D          \n\n 11 10  0  0  0  0            999 V2000\n   -1.7812   -5.2067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9562   -5.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3731   -4.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4518   -4.6207    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3672   -5.7897    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9561   -6.5039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1311   -6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7201   -7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1049   -7.2182    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1849   -5.6804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7811   -6.5039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  5  6  1  0  0  0  0\n  1  2  1  0  0  0  0\n  6  7  1  0  0  0  0\n  3  4  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  1  5  1  0  0  0  0\n  5 10  2  0  0  0  0\n  2  3  1  0  0  0  0\n  5 11  1  0  0  0  0\nM  END",
        "smiles": "C(CNP(=O)(NCCCl)O)Cl",
        "formula": "C4H11Cl2N2O2P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "221.0221",
        "optical_activity": "NONE",
        "references": [
          "7e5d315e-10c8-4e9d-82ae-230454c9b5f4",
          "e9f58ac9-c785-4080-a6c0-5e91f5d96905",
          "7d95eee2-cab6-4798-bf5f-8c1c1df1232d"
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        "stereo_centers": 0
      },
      "unii": "6A4U6NN813"
    }
  ]
}