
     RDKit          3D

 52 54  0  0  0  0  0  0  0  0999 V2000
    7.1831   -1.7417   -0.7264 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1785    0.1202   -0.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0342    0.6510    0.4304 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1015    0.6773    1.6887 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8501    1.1428   -0.2277 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6554   -1.6571   -1.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1506   -0.3161   -1.7125 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1062   -0.3411   -0.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4140   -0.8493   -0.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.7066   -1.8687    0.9615 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.4480   -1.0705    2.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1561   -0.5450    2.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4725   -0.1744    1.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1798    0.3670    1.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092    1.0277    2.3479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830    1.4783    2.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2299    1.9104    2.6153 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4480    0.5738    1.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7956    1.9340   -0.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4918    3.3560    0.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2746    3.1149   -0.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9554    2.9401    0.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0196    1.1068   -2.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
  4 27  2  0
 27 28  1  0
 28  2  1  0
 26  7  1  0
 21 15  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  8 32  1  0
  8 33  1  0
  9 34  1  0
  9 35  1  0
 10 36  1  0
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 11 38  1  0
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 12 40  1  0
 16 41  1  0
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 20 43  1  0
 23 44  1  0
 23 45  1  0
 24 46  1  0
 24 47  1  0
 25 48  1  0
 25 49  1  0
 26 50  1  0
 26 51  1  0
 27 52  1  0
M  END
$$$$
