BU1ZK7
  -OEChem-04022107393D

 46 50  0     0  0  0  0  0  0999 V2000
   -1.2013   -3.1507   -2.6826 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3948   -3.5178    0.7954 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9130    2.3655    0.3776 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2391   -3.9556    1.2444 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1592    2.6881    0.0033 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870    1.3667   -0.3014 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4476    4.7445    0.2652 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7689    4.6927    0.6608 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6556   -0.4651   -0.9105 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000    3.5386   -0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2413    3.1059   -0.6383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1874    3.4553    0.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6408    0.0652    0.3005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8024    1.4164   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3413    0.8018   -0.0876 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042   -0.8541   -0.1648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4188    2.8135    0.7372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -0.6454   -0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5420    1.5080    0.4655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5556   -0.3758    1.0767 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4431   -2.1963    0.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8848    1.8202   -0.8029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -2.6350    0.9400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4192   -1.7239    1.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3900   -1.4180    0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7613   -1.2306   -1.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7750    0.8481   -1.2118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9112   -2.5887   -1.6956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5398   -2.7761    0.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8004   -3.3614   -0.9487 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135   -4.3360    2.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1099    2.5102   -1.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8366    3.9925   -0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2571    3.3836    1.1212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4910    1.0075    0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8105    0.3216    1.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1733   -2.9255   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0448    2.8580   -1.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5581   -1.9913    1.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9591   -1.0121    1.1905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0667   -0.6473   -2.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6415    1.1048   -1.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9169   -4.4186   -1.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1715   -5.4198    2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1705   -4.1329    1.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1466   -3.8780    3.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3 11  1  0  0  0  0
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M  END

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