cxy0414
     RDKit          3D

 46  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0 15  0  0  0  0  0  0
   -0.0021    0.0623    0.0118 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0093    1.1440   -1.0304 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0697    0.6837    1.3778 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180   -0.9825   -0.2343 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.4805   -0.9075   -0.1249 C   0  0  0  0  0  1  0  0  0  0  0  0
 42 43  2  0
 42 44  2  0
 45 42  1  0
 46 42  1  0
M  RAD  2  45   2  46   2
M  END
$$$$
