BR5D3M
  -OEChem-04012120152D

 20 21  0     1  0  0  0  0  0999 V2000
    4.6660   -1.0185    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.4815    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.5321   -0.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.9815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1660   -1.8845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1660   -1.8845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0321    1.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5321    0.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.6731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.6362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.8514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.8144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7860   -1.8845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    1.8845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  2  0  0  0  0
  4 10  1  0  0  0  0
  5 19  1  0  0  0  0
  7 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END

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