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          "molfile": "\n  Marvin  01132111262D          \n\n 22 21  0  0  1  0            999 V2000\n   14.4653   -7.2776    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   14.4694   -8.1043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1793   -6.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8933   -7.2692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7513   -6.8684    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   13.7513   -6.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0374   -7.2818    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   13.0415   -8.1085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3234   -6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6094   -7.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8954   -6.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1815   -7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4675   -6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7535   -7.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0395   -6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3256   -7.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6116   -6.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8976   -7.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1836   -6.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4696   -7.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7557   -6.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0417   -7.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  6  1  1  0  0  0\n  7  5  1  0  0  0  0\n  7  8  1  6  0  0  0\n  7  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  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 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 20  1  0  0  0  0\n 22 21  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O",
          "formula": "C18H39NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4e4144ff-f058-4c2e-8555-532ed224f71a"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "317.5079",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f302528e-a6af-4307-bded-7e96c24ddf73",
      "version": "14",
      "structure": {
        "id": "5232122e-0204-4de5-a2fc-ab36d3b34a66",
        "molfile": "\n  Marvin  01132104172D          \n\n 22 21  0  0  1  0            999 V2000\n   13.7513   -6.8684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.4653   -7.2776    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.0374   -7.2818    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.4694   -8.1043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1793   -6.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8933   -7.2692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0415   -8.1085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3234   -6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6094   -7.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8954   -6.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1815   -7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4675   -6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7535   -7.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0395   -6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3256   -7.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6116   -6.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8976   -7.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1836   -6.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4696   -7.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7557   -6.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0417   -7.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7513   -6.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  2  4  1  6  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  3  7  1  6  0  0  0\n  8  3  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  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 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 20  1  0  0  0  0\n  1 22  1  1  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O",
        "formula": "C18H39NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "317.5079",
        "optical_activity": "( + )",
        "references": [
          "1d37ac1d-d67b-4713-9def-8e008053e102",
          "02881f25-772a-42cf-a01c-47ba8cf4ae9b"
        ],
        "stereo_centers": 3
      },
      "unii": "GIN46U9Q2Q"
    }
  ]
}