
     RDKit          3D

 60 62  0  0  0  0  0  0  0  0999 V2000
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    4.2511   -0.8318   -2.9975 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1217   -0.1957   -3.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4151    0.7416   -2.7799 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8178    1.0448   -1.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850    2.0561   -0.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0391    3.2332   -1.1449 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    1.7319    0.5530 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1668    2.8157    1.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0097    3.7256    1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3286    3.4102    1.8215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0047    2.1651    1.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1610    1.7608    2.0489 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7205    0.4486    1.9235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2769   -0.0860    2.9205 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6441   -0.2971    0.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1029    0.3119   -0.5286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1348   -0.4040   -1.7308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6983    0.3724   -3.1997 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7348   -1.7429   -1.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2808   -2.3592   -0.5917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1944   -1.6370    0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6530   -2.2741    1.7312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4294   -1.8663    2.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1969   -2.3670    1.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2036   -3.8940    1.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1355   -1.7536    0.2381 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2463   -0.3898    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1930    0.1968   -1.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1892    0.3272    0.9468 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9570    0.4285   -0.9408 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.5001   -1.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8037   -1.0481   -1.1764 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5145   -2.5657   -3.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3722   -2.3145   -4.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8151   -1.2560   -4.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7971   -0.4132   -4.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9895    2.4090    2.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0877    3.4318    1.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750    3.6953   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2644    4.7721    1.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2800    1.3393    1.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3149    2.3576    0.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666    2.3468    2.8543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4579    1.3363   -0.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7699   -2.3050   -2.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9517   -3.3912   -0.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4001   -2.2904    3.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3904   -0.7640    2.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -2.0947    2.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200   -4.3597    2.4621 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0892   -4.2460    0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850   -2.2965   -0.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680    0.2769    1.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1499   -0.2208    0.9767 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3009    0.6818    0.0579 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
  5 31  1  0
 31 32  2  0
 32 33  1  0
 32  2  1  0
 30  8  1  0
 22 16  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  4 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  0
 11 44  1  0
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 17 48  1  0
 20 49  1  0
 21 50  1  0
 24 51  1  0
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 26 54  1  0
 26 55  1  0
 26 56  1  0
 27 57  1  0
 30 58  1  0
 30 59  1  0
 31 60  1  0
M  END
$$$$
