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        "molfile": "\n  Marvin  01132112342D          \n\n 33 32  0  0  0  0            999 V2000\n    2.2955   -6.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4571   -6.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9588   -6.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7938   -6.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7145   -6.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0381   -6.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3779   -7.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3747   -7.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1338   -6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6188   -6.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7889   -7.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9637   -7.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5613   -7.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1912   -7.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2079   -7.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5447   -7.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9721   -7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7805   -7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6355   -7.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1171   -7.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3997   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3529   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0462   -7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7064   -7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8190   -7.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9336   -7.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4738   -8.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2788   -8.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4138   -8.8402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3388   -8.8402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2465   -7.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5061   -7.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8764   -8.2356    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 14  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 22  1  0  0  0  0\n 25 23  1  0  0  0  0\n 26 24  1  0  0  0  0\n 27 25  1  0  0  0  0\n 28 26  1  0  0  0  0\n 31 27  1  0  0  0  0\n 32 28  1  0  0  0  0\n 33 29  2  0  0  0  0\n 33 30  1  0  0  0  0\n 33 31  1  0  0  0  0\n 33 32  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCOP(=O)(O)OCCCCCCCCCCCCCC",
        "formula": "C28H59O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "490.7405",
        "optical_activity": "NONE",
        "references": [
          "1dfc904f-cc63-449e-ab22-5e7ff34b76d5",
          "e4bcfed0-a772-4cb2-9e9d-6d37be85889d"
        ],
        "stereo_centers": 0
      },
      "unii": "P9CFW1UH96"
    }
  ]
}