B2N3BI
  -OEChem-04022101423D

 21 22  0     0  0  0  0  0  0999 V2000
    5.4004    0.2155   -0.5080 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.5148   -1.1247   -0.4267 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490   -2.1710    0.2817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3660   -0.2610    0.0600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820    1.0774   -0.1448 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5058    0.2478   -0.1306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6356   -0.7971    0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1462   -0.9509    0.1874 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1558   -0.2810    0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6783    1.3744   -0.2495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9746    0.1932   -0.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4710    0.9880    0.5964 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8554    1.2761    0.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5400    0.2133   -0.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8062   -1.8566    0.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9614    2.4048   -0.4117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3765   -0.4833    0.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4169    1.1812   -0.0331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2997   -0.1648   -1.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7757    1.6887    1.0386 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3176    2.2169    0.6939 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

$$$$