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        "molfile": "\n  Marvin  01132111482D          \n\n 28 27  0  0  1  0            999 V2000\n   -1.6736   -2.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9590   -2.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2478   -2.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4664   -2.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1776   -2.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8918   -2.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6497   -1.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8098   -3.3901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0899   -3.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3757   -3.3930    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -1.6586   -3.8069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.9386   -3.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2244   -3.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4926   -3.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2126   -3.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9268   -3.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6439   -3.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3638   -3.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0780   -3.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7951   -3.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5151   -3.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2293   -3.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9463   -3.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6663   -3.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3805   -3.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0976   -3.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3845   -2.5680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6490   -4.6305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  1  7  2  0  0  0  0\n  4  5  1  0  0  0  0\n  2  3  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  2  1  0  0  0  0\n 16 17  1  0  0  0  0\n  9 10  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 10 11  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 11 12  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 12 13  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 13 14  1  0  0  0  0\n 25 26  1  0  0  0  0\n 14 15  1  0  0  0  0\n 10 27  1  6  0  0  0\n  8  9  1  0  0  0  0\n 15 16  1  0  0  0  0\n 11 28  1  1  0  0  0\n 27  1  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCC)O",
        "formula": "C24H47NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 1,
        "molecular_weight": "397.6358",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "95622a37-f6e3-4be9-ae9c-e66de85197c0",
          "38419991-6e43-4d69-9dd2-f42f354fca99"
        ],
        "stereo_centers": 2
      },
      "unii": "038753E78J"
    }
  ]
}