B8VG7U
  -OEChem-04042103533D

 47 51  0     1  0  0  0  0  0999 V2000
    6.2270    1.5078   -0.2717 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3006    2.6730    0.0816 S   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3372   -1.8617    0.1334 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -0.5967    0.0736 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0045   -2.3912   -0.2097 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369   -1.2863   -0.2454 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8120    2.1725    0.1111 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9489    3.1519   -0.1307 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5161   -2.7574    0.1132 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4929   -0.5859    0.8619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6288    0.2306    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7743   -1.9613   -0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5463   -3.6462    1.3563 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0904   -0.2173   -0.0739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8596   -2.3161   -0.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5702    1.1122   -0.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9049   -1.6081    0.7762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3341   -0.5219   -1.3051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0394   -0.8039    0.8848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4686    0.2823   -1.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3212    0.1415   -0.1015 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6366    3.2838    0.0631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4945    0.9730    0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0541    4.6265    0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.6866    1.7259    0.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9918    2.9153    0.1968 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4365   -3.4076   -0.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7081   -0.8365    1.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4237    0.0071    0.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3548    0.6209   -0.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8623    1.0550    0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6487   -3.0556    2.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3882   -4.3463    1.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6237   -4.2307    1.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6770   -0.4054   -2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6907   -0.9264    1.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6723    1.0047   -1.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4890    5.1329    1.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2383    5.2400   -0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9714    4.5707    0.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1595   -0.4271    0.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7653    1.6661    0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3965    3.9149    0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 18  1  0  0  0  0
  2 25  1  0  0  0  0
  2 29  1  0  0  0  0
  3 16  2  0  0  0  0
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  5 12  1  0  0  0  0
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 29 47  1  0  0  0  0
M  END

$$$$