
     RDKit          3D

 56 58  0  0  0  0  0  0  0  0999 V2000
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    1.5405   -1.3900   -3.6934 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2804   -0.4947   -1.6494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0302    0.6428   -1.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8733    0.6195   -0.2605 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0271   -0.5014    0.4968 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9257   -0.4985    1.6227 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1099   -1.7212    2.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6436    0.7315    1.9777 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3307   -1.6269    0.1742 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4727   -1.6465   -0.8771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1269   -0.4144   -3.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5609   -1.4559   -2.1712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2139   -0.8146   -1.0744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5173   -1.4218    0.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0647   -2.7191    0.4789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3390   -3.2759    1.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0766   -2.5570    2.6715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4272   -3.2647    4.2387 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5551   -1.2833    2.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2842   -0.7105    1.1055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8996    0.5911    0.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0943    0.6038    0.3852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6096    2.9618    2.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6460    3.2300    0.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8245   -1.5707    3.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5051   -2.5273    1.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1380   -2.0403    2.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2568    1.0716    1.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3223    0.5766    2.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9145    1.5267    2.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9297   -2.5579   -1.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9762   -0.9168   -4.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6673   -2.0151   -1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -2.1741   -2.6396 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9812   -4.2705    1.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1522   -0.7439    3.0834 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
 14 15  1  0
 14 16  1  0
 13 17  1  0
 17 18  2  0
  7 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 29  2  1  0
 18 10  1  0
 28 22  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
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  5 38  1  0
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 11 42  1  0
 15 43  1  0
 15 44  1  0
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 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 23 54  1  0
 24 55  1  0
 27 56  1  0
M  END
$$$$
