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        "molfile": "\n  Marvin  01132100452D          \n\n 21 20  0  0  0  0            999 V2000\n    7.0833  -11.0983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1079  -10.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3968   -9.8338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6741  -10.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9567   -9.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2386  -10.1352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4047  -10.1324    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5684  -10.1232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4137   -9.3204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6892   -8.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9676   -9.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2472   -8.8897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5216   -9.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5133  -10.0939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1988   -8.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9300   -9.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1880   -8.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3959  -10.9443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8251   -9.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5327  -10.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8475   -9.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 15 17  1  0  0  0  0\n  7 18  1  0  0  0  0\n  2 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\nM  END",
        "smiles": "C=C(C)C(=O)OCCOP(=O)(O)OCCOC(=O)C(=C)C",
        "formula": "C12H19O8P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "322.2487",
        "optical_activity": "NONE",
        "references": [
          "fb91a798-23b1-4b88-8b7c-e97ec412a154",
          "da1680a0-bbcf-408e-af32-23c0e37b1cd7"
        ],
        "stereo_centers": 0
      },
      "unii": "Q422H5264W"
    }
  ]
}