22
2,3-C2B9H11 I
B -1.470152 0.000970 0.857194
B -0.000073 0.919263 1.243555
B 1.470457 0.001514 0.856799
B -0.930201 -1.341576 -0.199773
C -1.491024 -0.001329 -0.802195
B -0.930750 1.340802 -0.203378
B 0.930022 1.341115 -0.203607
C 1.490747 -0.000789 -0.802542
B 0.930755 -1.341301 -0.199804
B -0.000217 -0.002687 -1.450429
B 0.000501 -0.915455 1.245712
H -2.485841 0.001709 1.472493
H -0.000074 1.642957 2.189136
H 2.486216 0.002685 1.471971
H -1.428363 -2.387975 -0.460785
H -2.350357 -0.002321 -1.464737
H -1.429174 2.386012 -0.468675
H 1.427989 2.386504 -0.469066
H 2.349894 -0.001417 -1.465326
H 1.429291 -2.387486 -0.460957
H -0.000336 -0.004620 -2.640226
H 0.000702 -1.636571 2.193244
