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            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c0f78e2c-7b8d-4174-8c72-68dd03238e8b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "290.1881",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a01dffe4-c7d2-4ad2-acac-74494dcc036c",
      "version": "8",
      "structure": {
        "id": "830439b2-11ed-4de8-b370-b90afbd01226",
        "molfile": "\n  Marvin  01132106482D          \n\n 17 16  0  0  0  0            999 V2000\n    0.0002   -0.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7143    0.1788    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7147    0.1788    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4287    0.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1268   -0.5357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3018    0.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4291    0.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1272   -0.5357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3022    0.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1432    0.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9518   -0.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1436    0.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9522   -0.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8577    0.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3643   -1.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8581    0.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3647   -1.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  2  0  0  0  0\n  3  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  3  9  2  0  0  0  0\n  4 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n  7 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n 10 14  1  0  0  0  0\n 11 15  1  0  0  0  0\n 12 16  1  0  0  0  0\n 13 17  1  0  0  0  0\nM  END",
        "smiles": "CCOP(=O)(OCC)OP(=O)(OCC)OCC",
        "formula": "C8H20O7P2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "290.1881",
        "optical_activity": "NONE",
        "references": [
          "eab41251-aecb-414f-a501-ca364aa052e2",
          "c7b217c4-9e85-46ed-9b7e-3ed508ded345"
        ],
        "stereo_centers": 0
      },
      "unii": "28QKT80KX2"
    }
  ]
}