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        "molfile": "\n  Marvin  01132103422D          \n\n 27 25  0  0  0  0            999 V2000\n    0.6007   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3154   -3.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0254   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7401   -3.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4547   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1647   -3.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8794   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5894   -3.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3041   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0187   -3.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7287   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4434   -3.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1534   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8681   -3.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5827   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2927   -3.7265    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   12.0074   -4.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2927   -2.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2927   -4.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8745   -5.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6546   -5.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1132   -3.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6964   -2.9478    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6964   -2.1232    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.9071   -3.7449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1100   -3.5342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5209   -2.9478    0.0000 O   0  0  0  0  0  0  0  0  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  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 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  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 16 18  1  0  0  0  0\n 16 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  1 22  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\n 23 27  2  0  0  0  0\nM  CHG  2  16   1  24  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC[N+](C)(C)CCO.OP(=O)(O)[O-]",
        "formula": "C20H44NO.H2O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "411.5575",
        "optical_activity": "NONE",
        "references": [
          "2f65e8d6-77bf-43ab-9469-0e8da81557f8",
          "ffc723c0-9fcd-4b00-8492-01e3b40f0813"
        ],
        "stereo_centers": 0
      },
      "unii": "9G05UO431K"
    }
  ]
}