
     RDKit          3D

 50 52  0  0  0  0  0  0  0  0999 V2000
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   -0.0189    2.2151   -0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1384    1.8550    1.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4195    1.0692    1.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222   -0.3132    1.1628 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9238   -0.6574   -0.0969 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1868   -1.0396   -1.0451 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3925   -0.5591   -0.2914 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2515   -0.5338    0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6358   -0.4470    0.6528 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1809   -0.3868   -0.6309 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5242   -0.3023   -0.7942 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3417   -0.4143   -1.7467 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9548   -0.5014   -1.5846 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1688   -0.5086   -2.6912 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8033   -1.3746    2.0402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3967   -2.0913    1.4218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4328   -1.1541    1.1402 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8421   -2.7288   -0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9710   -2.9671   -0.9059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8493   -1.9242   -1.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8221    3.7323    1.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5880    1.0672    2.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2960    1.5888    1.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8559   -0.5911    1.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2860   -0.4291    1.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7666   -0.3653   -2.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6089   -2.1151    2.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4924   -0.9548    3.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7753   -2.8549    2.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0768   -2.6076    0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1849   -3.5584    0.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1626   -3.9646   -1.2808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2964    0.1610   -0.9391 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  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
  7 18  1  0
 18 19  1  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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 28  2  1  0
 16 10  1  0
 27 21  1  0
  1 30  1  0
  1 31  1  0
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  3 33  1  0
  3 34  1  0
  4 35  1  0
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  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
 11 41  1  0
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 15 43  1  0
 18 44  1  0
 18 45  1  0
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 19 47  1  0
 22 48  1  0
 23 49  1  0
 26 50  1  0
M  END
$$$$
