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        "molfile": "\n  Marvin  01132107502D          \n\n 33 38  0  0  1  0            999 V2000\n    1.6458   -2.3039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.3731   -1.9145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.0741   -2.3497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.8014   -1.9603    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.5774   -2.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0835   -1.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6202   -0.9061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.8278   -1.1358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.1270   -0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3996   -1.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8115   -0.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9002   -0.1301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7252   -0.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1357    0.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9607    0.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3752   -0.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9647   -0.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1397   -0.8410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8612   -2.7832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0751   -1.5722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0476   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3202   -3.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6194   -3.1285    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.8920   -3.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1911   -3.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6012   -3.3123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0645   -2.6296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5584   -1.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2176   -2.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9450   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5929   -3.9530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2948   -2.6147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6723   -1.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  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  2  1  0  0  0  0\n  8 11  1  1  0  0  0\n  4  8  1  0  0  0  0\n  7 12  1  1  0  0  0\n 12 13  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 13 18  1  0  0  0  0\n  4 19  1  6  0  0  0\n  3 20  1  1  0  0  0\n 21  3  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23  1  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30  1  1  0  0  0  0\n 25 29  2  0  0  0  0\n 23 31  1  6  0  0  0\n  2 32  1  6  0  0  0\n  1 33  1  1  0  0  0\nM  END",
        "smiles": "C[C@@]12CC[C@@]3([H])[C@@]([H])(CC[C@@]4([H])Cc5c(C[C@@]43C)cn[nH]5)[C@]2([H])CC[C@@H]1OC6CCCCO6",
        "formula": "C25H38N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "EPIMERIC",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "398.5824",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a59bf34c-cda8-480d-81fc-cc42ec5e0ec5",
          "fbcd589e-bd65-4308-adff-62c555202f76"
        ],
        "stereo_centers": 8
      },
      "unii": "JNU1579M5D"
    }
  ]
}