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        "molfile": "\n  Marvin  01132112312D          \n\n 28 26  0  0  0  0            999 V2000\n    1.0398   -0.8423    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6159   -1.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2744    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8052   -0.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4636   -0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1879   -0.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4689   -1.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7391   -0.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5910   -1.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3153   -0.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0313   -1.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8875   -0.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6117   -0.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3250   -0.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0492   -0.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7434   -0.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4731   -0.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1672   -0.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8969   -0.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1794   -0.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6364   -3.3333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4937   -2.9382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7762   -2.9382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3414   -2.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9286   -2.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0657   -3.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2043   -3.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21  8  1  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 12  1  0  0  0  0\n 10 20  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13  7  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 23 28  1  0  0  0  0\n 24 27  1  0  0  0  0\n 25 22  1  0  0  0  0\n 26 22  1  0  0  0  0\n 27 25  1  0  0  0  0\n 28 26  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCOP(=O)(O)O.C(CO)NCCO",
        "formula": "C16H35O4P.C4H11NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "427.5569",
        "optical_activity": "NONE",
        "references": [
          "5b33b689-15f4-413b-8397-2439913102fa",
          "480027e9-b5a1-4d71-8d26-87e9a4029e3c"
        ],
        "stereo_centers": 0
      },
      "unii": "4UG0316V9S"
    }
  ]
}