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        "molfile": "\n  Marvin  01132107382D          \n\n 21 20  0  0  0  0            999 V2000\n   -0.2059   -0.0557    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0309   -0.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6191   -0.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2059   -0.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2059    0.7693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4434    0.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0316   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2684    0.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8566   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6809    1.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6809   -0.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2691   -1.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2691   -0.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5059    1.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5059   -0.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0941   -1.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0941   -0.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9184    2.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5066   -2.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7434    2.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3316   -2.1992    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  1  4  1  0  0  0  0\n  1  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n  9 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\n 14 18  1  0  0  0  0\n 16 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 19 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)COP(=O)(O)OCC(CC)CCCC",
        "formula": "C16H35O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "322.4211",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "798e5a10-93cd-4298-86d4-23340aa05f9c",
          "b1bced41-b5b5-4a3f-bc8f-e8f27a453e6e"
        ],
        "stereo_centers": 2
      },
      "unii": "2Z4W0L3H06"
    }
  ]
}