BR3JF7
  -OEChem-04022112543D

 36 38  0     0  0  0  0  0  0999 V2000
    4.4463    0.0259    0.0004 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0327    0.4619   -1.2595 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0139    0.4866    1.2595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6438    2.7091   -0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6824    0.7829   -0.0017 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0296    1.0582    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7460    0.4233    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3772    1.3879   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7086    0.8988   -1.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7088    0.9002    1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0668    0.5813   -1.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0669    0.5828    1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3785    0.4418   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1286   -0.9832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4849   -1.7522    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0088   -1.6694    1.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0075   -1.6708   -1.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9478    3.0502   -0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7678   -3.0435    1.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7666   -3.0447   -1.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9490    2.1041   -0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6466   -3.7310    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1934    1.0176   -2.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1937    1.0200    2.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5746    0.4552   -2.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5738    0.4573    2.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9888   -2.1190   -0.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9816   -2.1177    0.8984 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -2.0686    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1009   -1.1483    2.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0986   -1.1508   -2.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1628    4.1116   -0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6742   -3.5779    2.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6720   -3.5802   -2.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9965    2.3789   -0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4588   -4.8007    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  4  8  2  0  0  0  0
  4 18  1  0  0  0  0
  5 13  2  0  0  0  0
  5 21  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 23  1  0  0  0  0
 10 12  2  0  0  0  0
 10 24  1  0  0  0  0
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 12 26  1  0  0  0  0
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 19 22  2  0  0  0  0
 19 33  1  0  0  0  0
 20 22  1  0  0  0  0
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 21 35  1  0  0  0  0
 22 36  1  0  0  0  0
M  END

$$$$