
     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
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    3.3939    0.2371    0.7996 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.3197    1.4110    0.8391 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4237    2.3269    0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5011    3.5617    0.4092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6791    1.8546   -0.7422 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6217    1.1245    0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0140    1.3127    0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5870    2.5949    0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8122    3.6963    0.4030 F   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8034    1.6194    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1493    1.7710    0.3354 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2484    0.3401    0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8545    0.1682    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2713   -1.2398    0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5909   -1.5179   -1.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5507   -2.6428   -1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0240   -1.1588   -0.1540 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9652    0.2523    0.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4508    2.8853    1.8636 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0643   -3.6256   -1.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9894   -2.6485   -2.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1818   -3.2671   -0.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0114    0.3752   -0.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 32  6  1  0
 32  9  1  0
 23 16  1  0
 29 24  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  0
  6 37  1  1
  7 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
 19 42  1  0
 22 43  1  0
 24 44  1  0
 25 45  1  0
 25 46  1  0
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 27 49  1  0
 28 50  1  0
 28 51  1  0
 29 52  1  0
 29 53  1  0
 31 54  1  0
 31 55  1  0
 32 56  1  0
M  END
$$$$
