B08WRE
  -OEChem-04022106583D

 31 32  0     0  0  0  0  0  0999 V2000
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   -5.4276   -0.8235   -0.0500 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0297   -1.5300   -1.5502 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6759   -1.3346    0.4007 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3776    0.9299   -0.0592 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7748   -1.5726    0.9797 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0063    1.0493    0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8342   -0.0393   -0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5779   -0.0460   -0.1067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5494    2.2559    0.5457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1488   -0.2328    0.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7606    1.2869    0.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9285    2.3750    0.7172 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4859   -0.8953    0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0403    0.9836   -0.9262 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4108    1.1639   -1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3188    0.3147   -0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460   -0.9794   -0.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8706    1.8195   -0.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9123    3.1112    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8322    1.3991    0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3544    3.3149    1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1327   -1.6977    1.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3707    1.6466   -1.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7714    1.9604   -1.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3842    0.4648   -0.6354 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4405   -2.3210    1.5719 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7684   -1.4435    0.8423 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  0  0  0  0
  6 18  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
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 18 20  2  0  0  0  0
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 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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