12

C    -0.00001    1.37510    0.00000
C    -1.21945    0.67699   -0.00001
C    -1.27776   -0.72061    0.00001
C     1.27778   -0.72059   -0.00001
C     1.21943    0.67702    0.00000
H    -0.00003    2.46671    0.00001
H    -2.14192    1.27061    0.00000
H    -2.28256   -1.16023    0.00002
H     2.28259   -1.16017   -0.00002
H     2.14190    1.27064   -0.00000
B     0.00002   -1.53274    0.00000
H     0.00001   -2.75134    0.00000
