@MOLECULE bicyclo(3.2.2)nonane 25 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 0.0823 -1.4090 -0.0110 C.3 1 UNL1 -0.0799 2 C -1.3710 -1.0928 0.3960 C.3 1 UNL1 -0.2764 3 C -1.8534 0.3054 -0.0008 C.3 1 UNL1 -0.2536 4 C -0.9240 1.4222 0.4842 C.3 1 UNL1 -0.2750 5 C 1.0884 -0.9296 1.0509 C.3 1 UNL1 -0.2727 6 C 1.4305 0.5632 0.9443 C.3 1 UNL1 -0.2734 7 C 0.4477 -0.8557 -1.3977 C.3 1 UNL1 -0.2672 8 C 0.6142 0.6740 -1.4313 C.3 1 UNL1 -0.2686 9 C 0.5235 1.3199 -0.0396 C.3 1 UNL1 -0.0802 10 H 0.1650 -2.5259 -0.0636 H 1 UNL1 0.1167 11 H -2.0430 -1.8440 -0.0635 H 1 UNL1 0.1259 12 H -1.4796 -1.2226 1.4895 H 1 UNL1 0.1338 13 H -1.9687 0.3627 -1.0998 H 1 UNL1 0.1361 14 H -2.8681 0.4710 0.4121 H 1 UNL1 0.1238 15 H -1.3499 2.3968 0.1765 H 1 UNL1 0.1249 16 H -0.9121 1.4335 1.5905 H 1 UNL1 0.1366 17 H 0.6924 -1.1510 2.0590 H 1 UNL1 0.1305 18 H 2.0175 -1.5239 0.9589 H 1 UNL1 0.1273 19 H 1.3735 1.0342 1.9426 H 1 UNL1 0.1283 20 H 2.4823 0.6777 0.6190 H 1 UNL1 0.1298 21 H 1.3901 -1.3311 -1.7308 H 1 UNL1 0.1283 22 H -0.3224 -1.1646 -2.1279 H 1 UNL1 0.1299 23 H 1.5926 0.9252 -1.8824 H 1 UNL1 0.1268 24 H -0.1437 1.1254 -2.0975 H 1 UNL1 0.1313 25 H 0.9181 2.3650 -0.1231 H 1 UNL1 0.1169 @BOND 1 22 7 1 2 24 8 1 3 23 8 1 4 21 7 1 5 8 7 1 6 8 9 1 7 7 1 1 8 13 3 1 9 25 9 1 10 10 1 1 11 11 2 1 12 9 4 1 13 9 6 1 14 1 2 1 15 1 5 1 16 3 2 1 17 3 14 1 18 3 4 1 19 15 4 1 20 2 12 1 21 4 16 1 22 20 6 1 23 6 5 1 24 6 19 1 25 18 5 1 26 5 17 1