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            "uuid": "6295d414-3b19-44ce-ac8a-4014e9363584"
          },
          "defined_stereo": 0,
          "ez_centers": 9,
          "molecular_weight": "536.8741",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bea94a27-7fc2-443d-acde-0d647279df98",
      "version": "37",
      "structure": {
        "id": "18f22ee0-dfdb-4ded-ad21-d0c4d0e41b7c",
        "molfile": "\n  Marvin  01132101292D          \n\n 40 41  0  0  0  0            999 V2000\n   10.6474   -1.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9223   -1.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9227   -2.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1976   -1.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9378   -2.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6655   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3387   -2.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6188   -1.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5063   -1.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2159   -1.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0751   -2.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6526   -1.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4911   -2.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7635   -1.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6410   -1.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0841   -1.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0542   -1.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7844   -1.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3567   -1.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3683   -1.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7934   -1.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9368   -1.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2094   -1.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5208   -1.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3903   -0.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6601   -2.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3513   -1.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0815   -1.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9742   -0.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2440   -2.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0694   -0.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1192   -0.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8494   -2.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7970   -2.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3668   -2.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0970   -0.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7480   -0.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4731   -2.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6255   -2.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1047   -0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  9  2  0  0  0  0\n  5  2  2  0  0  0  0\n  6  1  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9 14  1  0  0  0  0\n 10  3  2  0  0  0  0\n 11 18  1  0  0  0  0\n 12 19  2  0  0  0  0\n 13 10  1  0  0  0  0\n 14 17  2  0  0  0  0\n 15 20  1  0  0  0  0\n 16 21  2  0  0  0  0\n 17 12  1  0  0  0  0\n 18 13  2  0  0  0  0\n 19 16  1  0  0  0  0\n 20 11  2  0  0  0  0\n 21 24  1  0  0  0  0\n 22 15  2  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25  6  1  0  0  0  0\n 26  5  1  0  0  0  0\n 27  8  1  0  0  0  0\n 28  7  1  0  0  0  0\n 29  6  1  0  0  0  0\n 30  5  1  0  0  0  0\n 31  8  1  0  0  0  0\n 32  8  1  0  0  0  0\n 33  7  1  0  0  0  0\n 34  7  1  0  0  0  0\n 35 27  1  0  0  0  0\n 36 28  1  0  0  0  0\n 37 14  1  0  0  0  0\n 38 13  1  0  0  0  0\n 39 15  1  0  0  0  0\n 40 16  1  0  0  0  0\n 25 36  1  0  0  0  0\n 26 35  1  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\C=C\\C=C(/C)\\C=C\\C=C(/C)\\C=C\\C1=C(C)CCCC1(C)C)/C=C/C=C(\\C)/C=C/C2=C(C)CCCC2(C)C",
        "formula": "C40H56",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 9,
        "molecular_weight": "536.8741",
        "optical_activity": "NONE",
        "references": [
          "6d538a76-aed9-4407-a6a4-e5298071f863",
          "a84ee126-af33-40ec-bca4-5638497f9e0f",
          "bee662a9-70d7-4dc8-bfbb-a2d2e1560cf5"
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      },
      "unii": "01YAE03M7J"
    }
  ]
}