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        "molfile": "\n  Marvin  01132105392D          \n\n 28 27  0  0  0  0            999 V2000\n    2.2404   -0.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9544   -0.0827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6684   -0.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3824   -0.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0963   -0.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9021   -0.4960    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.8980    0.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8980   -1.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7288   -0.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4428   -0.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1611   -0.4879    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4382    0.7481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5240   -0.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2414   -1.3227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.7577   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.0438   -0.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.3298   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.6158   -0.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.9018   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1879   -0.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4739   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7599   -0.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0459   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3320   -0.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6180   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0960   -0.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8100   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.4841   -0.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  6  8  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  6  9  1  0  0  0  0\n 17 18  1  0  0  0  0\n  4  5  1  0  0  0  0\n 18 19  1  0  0  0  0\n  9 10  1  0  0  0  0\n 19 20  1  0  0  0  0\n  2  3  1  0  0  0  0\n 20 21  1  0  0  0  0\n 10 11  1  0  0  0  0\n 21 22  1  0  0  0  0\n  5  6  1  0  0  0  0\n 22 23  1  0  0  0  0\n 10 12  2  0  0  0  0\n 23 24  1  0  0  0  0\n  1  2  1  0  0  0  0\n 24 25  1  0  0  0  0\n  1 13  1  0  0  0  0\n 25 26  1  0  0  0  0\n  6  7  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 13  1  0  0  0  0\n  1 14  2  0  0  0  0\n 15 28  1  0  0  0  0\nM  CHG  2   6   1  11  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]",
        "formula": "C23H46N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "398.6238",
        "optical_activity": "NONE",
        "references": [
          "184ca2a3-f787-45a5-84a8-fa91958ee9ee",
          "2b8f8504-f1dc-4258-a3e6-806951f41146",
          "87a5e19a-edaa-4de5-8fe0-486df06d6f70"
        ],
        "stereo_centers": 0
      },
      "unii": "WP8C6WF33S"
    }
  ]
}