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        "molfile": "\n  Marvin  01132110202D          \n\n 31 34  0  0  1  0            999 V2000\n   16.1114   -4.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8262   -3.8637    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   16.8262   -3.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1114   -2.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3966   -3.0402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6816   -2.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9667   -3.0402    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.9667   -3.8637    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.6816   -4.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3966   -3.8637    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.3966   -4.6876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2520   -4.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5371   -3.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5371   -3.0402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8269   -4.2758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1121   -3.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2520   -5.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9667   -5.5114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9667   -6.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2520   -2.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2520   -1.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4376   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2563   -4.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7439   -4.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4085   -5.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5850   -5.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1018   -5.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2833   -5.0841    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5919   -3.5765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4107   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4092   -3.2807    0.0000 O   0  0  0  0  0  0  0  0  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  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  5 10  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  1  0  0  0\n  8 12  1  6  0  0  0\n 13 12  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 12 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n  7 20  1  6  0  0  0\n 20 21  1  0  0  0  0\n  2 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 28 27  1  0  0  0  0\n  1 28  2  0  0  0  0\n 22 27  2  0  0  0  0\n 23 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n  2 31  1  1  0  0  0\nM  END",
        "smiles": "CC[C@@H]1CN2CC[C@@]3(c4c(cccc4OC)N=C3[C@]2([H])C[C@@H]1/C(=C\\OC)/C(=O)OC)O",
        "formula": "C23H30N2O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 1,
        "molecular_weight": "414.4956",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ca83bc74-1d45-4a28-80af-7e85c687126b",
          "692b43b8-a7e1-4a69-a401-355552e35f50"
        ],
        "stereo_centers": 4
      },
      "unii": "2T3TWA75R0"
    }
  ]
}