@MOLECULE pentaphenylstiborane 31 34 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 SB 0.6566 1.0019 1.6969 Sb 1 UNL1 0.8408 2 C 0.2393 -3.4204 -1.2020 C.1 1 UNL1 0.0646 3 C 2.3315 -1.9894 -0.5855 C.3 1 UNL1 0.3626 4 C -1.9548 -2.7673 -0.5983 C.ar 1 UNL1 -0.0410 5 C -1.8828 -0.4236 0.2342 C.ar 1 UNL1 0.0309 6 C 3.2132 1.0695 -0.2957 C.3 1 UNL1 0.5000 7 C 1.2918 -2.8357 -1.0170 C.1 1 UNL1 -0.1749 8 C 0.7606 -1.1164 1.2055 C.3 1 UNL1 -0.2422 9 C -1.3965 -1.7944 0.3269 C.ar 1 UNL1 0.0446 10 C -1.0835 0.5845 0.6318 C.3 1 UNL1 -0.2970 11 C 2.2397 0.4540 0.2976 C.2 1 UNL1 -0.5225 12 C -1.1071 -3.7999 -1.1963 C.2 1 UNL1 -0.4750 13 C 1.7918 -0.9483 0.3267 C.2 1 UNL1 0.0751 14 C -3.2161 -2.4967 -0.9252 C.ar 1 UNL1 0.0166 15 C -0.2462 -3.1634 2.0371 C.2 1 UNL1 0.4476 16 C -1.5510 -4.9340 -1.7383 C.2 1 UNL1 0.5236 17 C 7.1299 3.4861 -2.5336 C.1 1 UNL1 0.4310 18 C -0.2990 -2.1115 1.2312 C.2 1 UNL1 -0.4894 19 C -3.6933 1.0434 -0.5188 C.1 1 UNL1 0.1872 20 C -3.2017 -0.1865 -0.3388 C.ar 1 UNL1 -0.0108 21 C 4.1586 1.7433 -0.8390 C.1 1 UNL1 -0.5666 22 C -5.4332 4.3750 -1.2506 C.1 1 UNL1 -0.7111 23 C 3.6039 -2.1112 -0.9170 C.1 1 UNL1 -0.6774 24 C -4.8144 3.2892 -0.9824 C.1 1 UNL1 0.4434 25 C -5.3244 -1.3846 -0.9287 C.3 1 UNL1 0.5411 26 C 6.1334 2.9279 -1.9519 C.1 1 UNL1 -0.7819 27 C -6.0644 5.4603 -1.5366 C.3 1 UNL1 0.4328 28 C 4.8201 -2.2732 -1.2758 C.1 1 UNL1 0.3452 29 C -4.2350 2.1681 -0.7260 C.1 1 UNL1 -0.3545 30 C -4.0022 -1.3485 -0.7459 C.ar 1 UNL1 -0.5193 31 C 5.1362 2.3476 -1.3881 C.1 1 UNL1 0.5767 @BOND 1 17 26 3 2 26 31 1 3 16 12 2 4 27 22 1 5 31 21 3 6 28 23 3 7 22 24 3 8 2 12 1 9 2 7 3 10 12 4 1 11 7 3 1 12 24 29 1 13 25 30 1 14 14 30 ar 15 14 4 ar 16 23 3 1 17 21 6 1 18 30 20 ar 19 29 19 3 20 4 9 ar 21 3 13 1 22 19 20 1 23 20 5 ar 24 6 11 1 25 5 9 ar 26 5 10 1 27 11 13 2 28 11 1 1 29 13 8 1 30 9 18 1 31 10 1 1 32 8 18 1 33 8 1 1 34 18 15 2