B01YET
  -OEChem-04042102173D

 17 17  0     0  0  0  0  0  0999 V2000
    4.0623    0.3969   -0.0480 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.7543   -1.4566    0.0245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1650   -0.1115    0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6959    1.1785    0.0095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0168   -1.2162   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2763   -0.3046    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0783    1.3639    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3993   -1.0306   -0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9299    0.2594   -0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1923    0.9209    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0724    2.0669    0.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6292   -2.2315   -0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4922    2.3680    0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0628   -1.8904   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0063    0.4037   -0.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0239    1.5417   -0.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0703    1.4846    0.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  2  0  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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