
     RDKit          3D

 62 66  0  0  0  0  0  0  0  0999 V2000
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    0.8950   -2.5167    1.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1494   -2.4169    0.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2262   -2.4130   -0.9723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7287   -2.2479   -1.9752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0689   -2.0751   -1.6456 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5229   -0.5809   -0.3076 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9566   -0.3894   -0.1886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2031    1.0912   -0.4418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9252    1.6230   -1.0868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8197    0.6337   -0.7118 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9876    1.1489    0.4435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5145    1.2330    1.5882 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9435    1.6387   -1.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4024    2.2926   -0.8467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950    3.6909   -0.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7009    4.3262   -0.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208    3.5766   -0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7615    2.1715   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440    1.5355   -0.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9658    1.4104    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8728    2.0056    0.8665 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1481    0.0216   -0.1250 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3976   -0.4249   -0.7252 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8243   -1.6740    0.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6834   -2.0018    1.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5299   -1.0950    0.5895 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6019   -0.5123    2.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4648   -3.0556    2.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660   -3.1203    1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7589    5.4049   -0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7400    4.1005   -0.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4676    0.4499   -0.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1861    0.3622   -0.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022   -0.6918   -1.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0040   -2.5253   -0.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7607   -1.4746    0.6168 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -3.0754    0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0018   -1.7721    2.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9232   -1.6364   -0.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34  2  1  0
 10  5  2  0
 17 13  1  0
 27 22  2  0
 34 30  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  7 39  1  0
  8 40  1  0
 10 41  1  0
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 17 48  1  6
 20 49  1  0
 21 50  1  0
 21 51  1  0
 23 52  1  0
 24 53  1  0
 25 54  1  0
 27 55  1  0
 31 56  1  0
 31 57  1  0
 32 58  1  0
 32 59  1  0
 33 60  1  0
 33 61  1  0
 34 62  1  6
M  END
$$$$
