
     RDKit          3D

 59 62  0  0  0  0  0  0  0  0999 V2000
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   -5.7882    0.7139   -3.1530 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5587    2.1879   -1.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7493    2.3902   -0.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3836    3.6566   -0.3211 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3180    1.3138    0.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2104    2.1972    0.8223 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0001    2.8060   -0.6227 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0358    1.4808   -1.4111 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8300    0.2506   -0.5106 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9504   -0.9645   -1.3445 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4032   -1.8508   -0.9817 S   0  0  0  0  0  6  0  0  0  0  0  0
    5.8418   -0.8711   -1.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4357   -3.0990   -1.8174 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4204   -2.2338    0.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    0.3487    0.1788 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094   -0.6466    1.3736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9015   -1.9581    0.9942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6218   -2.3461   -0.3582 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0833    0.3128    1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140    3.6982    1.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9669    2.3320    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070    3.5824   -1.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0392    3.1493   -0.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2373    1.4967   -2.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0080    1.4014   -1.9437 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6178    0.2848    0.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1530   -1.6214   -1.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8856    0.0102   -0.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7552   -1.4842   -1.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7918   -0.5293   -2.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7011    0.1103   -0.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7490   -0.2231    2.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3132   -0.7533    1.8346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0154   -2.3484   -1.3959 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
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
 27 30  2  0
 25 31  1  0
 31 32  1  0
 32 33  1  0
  7 34  1  0
 34 35  1  0
 34  2  1  0
 33  3  1  0
 16  9  1  0
 31 21  1  0
  2 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
 10 41  1  0
 13 42  1  0
 18 43  1  0
 18 44  1  0
 22 45  1  0
 22 46  1  0
 23 47  1  0
 23 48  1  0
 24 49  1  0
 24 50  1  0
 25 51  1  0
 26 52  1  0
 28 53  1  0
 28 54  1  0
 28 55  1  0
 31 56  1  0
 32 57  1  0
 32 58  1  0
 34 59  1  0
M  ISO  4   1   2   6   2   8   2  35   2
M  END
$$$$
