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        "molfile": "\n  Marvin  01132109592D          \n\n 29 30  0  0  0  0            999 V2000\n   -2.5006    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5006    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2151    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2151    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5006   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2151   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9296   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6441   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3585   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3572   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0717   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5006   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5006   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0717   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2151   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9296   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6441   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3585   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2151   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9296   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5006    2.6812    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  1  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n  7 10  1  0  0  0  0\n  1  8  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  3  0  0  0  0\n 11 12  1  0  0  0  0\n  8 11  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 17 22  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  3  0  0  0  0\n 23 24  1  0  0  0  0\n 20 23  1  0  0  0  0\n 27 28  1  0  0  0  0\n 19 27  1  0  0  0  0\n 16 17  1  0  0  0  0\n 10 15  1  0  0  0  0\n  4 29  1  0  0  0  0\nM  END",
        "smiles": "C#CCOc1ccc(CCNC(=O)C(c2ccc(cc2)Cl)OCC#C)cc1OC",
        "formula": "C23H22ClNO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "411.8789",
        "optical_activity": "( + / - )",
        "references": [
          "374c986b-c248-45d5-b87c-0f03cf40b180",
          "6b82c98a-85ad-4505-8d29-d215bf5b2456"
        ],
        "stereo_centers": 1
      },
      "unii": "11GP4ELK0U"
    }
  ]
}