B2N3BI
  -OEChem-04012114582D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -0.5461    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.8249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -1.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.1230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1588    1.1175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7414    0.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414   -0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723    1.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7360    0.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4936   -0.6513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    2.1307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8008    0.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3526    0.9505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6712    1.5023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    1.2155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956    1.2155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  2  0  0  0  0
 13 21  1  0  0  0  0
M  END

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