22
Molecule-1  0.000000
B -2.3719  0.1840  0.5066
N -0.9288  0.1291  0.5748
B -0.1395  1.0657 -0.1919
N -0.7846  2.0467 -1.0223
B -2.2187  2.0949 -1.1016
N -3.0145  1.1668 -0.3360
H -0.2319  2.6874 -1.5517
H -4.0197  1.2055 -0.3883
H -2.7121  2.8455 -1.7510
H -2.9863 -0.5254  1.0990
B  1.9896 -0.1408 -0.1318
N  3.3618 -0.1267 -0.1059
B  4.0392  1.0647 -0.0818
N  3.3446  2.2470 -0.0879
B  1.9745  2.2345 -0.1268
N  1.2965  1.0435 -0.1463
H -0.4790 -0.5487  1.1561
H  1.4438 -1.1053 -0.1553
H  3.8691 -0.9873 -0.1070
H  5.1475  1.0745 -0.0573
H  1.4102  3.1884 -0.1336
H  3.8334  3.1157 -0.0651