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        "molfile": "\n  Marvin  01132102502D          \n\n 24 22  0  0  0  0            999 V2000\n    2.4105   -3.8494    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.3847   -5.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6735   -5.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9622   -5.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2370   -5.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5303   -5.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8098   -5.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1031   -5.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3779   -5.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6667   -5.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9462   -5.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2395   -5.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5235   -5.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8077   -5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0918   -5.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0918   -4.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3759   -5.9463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3759   -6.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6646   -5.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9533   -5.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9533   -6.7869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2328   -5.5584    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0883   -5.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7995   -5.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  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 16 15  2  0  0  0  0\n 17 15  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 20  1  0  0  0  0\n  2 23  1  0  0  0  0\n 23 24  1  0  0  0  0\nM  CHG  2   1   1  22  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]",
        "formula": "C19H36NO3.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "349.4845",
        "optical_activity": "NONE",
        "references": [
          "603f3433-3801-483b-bb86-29c1228652bf",
          "0f95334a-4ca9-4799-8981-da6ed6329faf"
        ],
        "stereo_centers": 0
      },
      "unii": "7297LY09YF"
    }
  ]
}