
     RDKit          3D

 54 57  0  0  0  0  0  0  0  0999 V2000
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    1.9733   -2.2073    0.9074 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550   -1.3019    0.2725 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4198    0.4680    0.6652 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3636    1.3943    0.4141 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7530    2.2057    1.3791 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5357    2.9219    2.3026 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7542    3.1633    2.3843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3388    2.3346    1.4178 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4703    1.5998    0.5900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7953    1.0544   -0.6553 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851    1.7506   -1.5212 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9342    1.2557   -2.7373 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721    0.0038   -3.1395 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6344   -0.7184   -2.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2817   -0.2002   -1.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7710   -2.3615   -0.4164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1555   -2.3857   -1.0559 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4389   -0.6607    2.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6585   -1.5958    1.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1629    0.8718    1.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9466    0.2718   -0.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6147    2.8680    2.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5434    4.2987    3.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0783    4.5050    4.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3238    3.2522    2.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5709    1.8357   -3.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7457   -0.3952   -4.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2473   -1.6766   -2.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8944   -2.4289    0.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7490   -3.1935   -0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
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 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
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 25 26  2  0
  5 27  1  0
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 28  2  1  0
 26  6  1  0
 19 14  1  0
 26 21  1  0
  1 29  1  0
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  3 32  1  0
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 27 51  1  0
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 28 53  1  0
 28 54  1  0
M  END
$$$$
