Chem3D Core 23.1.111262417273D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.1697   -0.7497    0.2994 B   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0861   -1.5197    0.1333 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1594   -0.9233   -0.1788 B   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1587    0.5456   -0.3782 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0859    1.2046   -0.2369 B   0  5  0  0  0  0  0  0  0  0  0  0
    1.1692    0.5056    0.1285 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3045   -1.3929    0.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0791   -2.5386    0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3045   -1.6141   -0.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0332    1.0239   -0.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0757    2.5386   -0.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367    1.0462    0.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0        0
  1  6  2  0        0
  1  7  1  0        0
  2  3  2  0        0
  2  8  1  0        0
  3  4  1  0        0
  3  9  1  0        0
  4  5  2  0        0
  4 10  1  0        0
  5  6  1  0        0
  5 11  1  0        0
  6 12  1  0        0
M  CHG  6   1  -1   2   1   3  -1   4   1   5  -1   6   1
M  END