
     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
    6.4158   -0.5930   -0.8668 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0325   -0.3155   -2.0639 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4865    0.1929    0.8249 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3279    0.5479    2.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1057    1.4464    2.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3495    1.2003    1.1702 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530    1.9582    0.8789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3181    2.7228    1.7634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5808    1.8542   -0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670    0.9380   -0.3064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0111    1.2056    0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4664    2.4917    0.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6276    3.5439    0.5449 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8171    2.7104    0.6718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7319    1.6687    0.5794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3030    0.3937    0.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9489    0.1372   -0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5514   -1.3144   -0.3628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6550   -1.5060   -1.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5149   -2.5088   -1.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6546   -2.1591   -0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5025   -1.8359    1.1005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0109   -2.0195    0.9036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1749   -1.0544   -0.4811 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3808   -1.0996    0.2546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511    0.2877    0.2627 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8953   -0.9740   -1.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1617   -0.0241   -0.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1730    1.4028    0.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9145   -0.8328    0.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2234    1.0397    2.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303   -0.3835    2.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4925    1.2000    3.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182    2.5130    2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9108    2.8453   -0.7952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1562    3.6956    0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4889   -1.8667   -0.6039 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2821   -1.8904   -2.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8703   -2.5466   -2.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9494   -3.5244   -1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -3.0753    0.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1773   -2.4978    1.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5492   -1.6594    1.8079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2191   -3.1101    0.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0597   -1.8314   -0.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211   -1.4198    1.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0799    0.7017   -0.7659 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
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29  6  1  0
 29  9  1  0
 20 14  1  0
 26 21  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  5 33  1  0
  6 34  1  1
  7 35  1  0
  7 36  1  0
  8 37  1  0
  8 38  1  0
 12 39  1  0
 12 40  1  0
 17 41  1  0
 18 42  1  0
 19 43  1  0
 21 44  1  0
 22 45  1  0
 22 46  1  0
 23 47  1  0
 23 48  1  0
 24 49  1  0
 25 50  1  0
 25 51  1  0
 26 52  1  0
 26 53  1  0
 28 54  1  0
 28 55  1  0
 29 56  1  0
M  END
$$$$
