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        "molfile": "\n  Marvin  01132111372D          \n\n 27 29  0  0  0  0            999 V2000\n    4.8076    0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5353    0.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0945    0.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8076    1.7688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5353   -0.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2508    0.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3788    0.9452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0945   -0.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0945    2.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2508   -0.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9640    0.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3788    1.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6537    0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9640   -0.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9741    0.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2513    0.5657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5140    1.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1895    0.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5140    1.8048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1895   -0.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8859    0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5333   -0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9003   -0.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5846    0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5333   -1.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9003   -1.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1654   -1.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  2  0  0  0  0\n  3  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  5 10  2  0  0  0  0\n  6 11  1  0  0  0  0\n  7 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n 10 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 20 22  2  0  0  0  0\n 20 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 23 26  2  0  0  0  0\n 25 27  2  0  0  0  0\n  9 12  1  0  0  0  0\n 11 14  2  0  0  0  0\n 26 27  1  0  0  0  0\nM  END",
        "smiles": "CCC(c1ccccc1)C(=O)OCCN2CCOC(C2C)c3ccccc3",
        "formula": "C23H29NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "367.4821",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "2c7187d6-7972-4cfe-b5ea-7d032abeff77",
          "ada691da-de13-4a47-b60a-6682ff9f6ae0",
          "a417cd5c-0660-48ef-b679-63b5f5dd1fc5"
        ],
        "stereo_centers": 3
      },
      "unii": "BKY8H56395"
    }
  ]
}