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        "molfile": "\n  Marvin  01132110292D          \n\n 29 28  0  0  0  0            999 V2000\n    0.0000   -1.8563    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  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\n 12 13  1  0  0  0  0\n  7 12  1  0  0  0  0\n  3  6  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 21  1  0  0  0  0\n 15 20  1  0  0  0  0\n  4 14  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 28 29  1  0  0  0  0\n 23 28  1  0  0  0  0\n  5 22  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC",
        "formula": "C24H51O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "434.634",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "dbb0b786-d099-4299-8dbd-9a5af1c8c256",
          "68fe5628-4bae-413a-adde-3cc0217d8441"
        ],
        "stereo_centers": 3
      },
      "unii": "BQC0BKB72S"
    }
  ]
}