@MOLECULE bicyclo[3.3.2]decane 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4480 -0.3626 0.3717 C.3 1 UNL11111111 -0.0789 2 C -0.8218 -1.6426 -0.2122 C.3 1 UNL11111111 -0.2687 3 C 0.3355 -1.4522 -1.1938 C.3 1 UNL11111111 -0.2554 4 C 1.6038 -0.8098 -0.6155 C.3 1 UNL11111111 -0.2723 5 C -1.6037 0.8098 -0.6154 C.3 1 UNL11111111 -0.2723 6 C -0.3355 1.4524 -1.1936 C.3 1 UNL11111111 -0.2554 7 C 0.8218 1.6424 -0.2122 C.3 1 UNL11111111 -0.2687 8 C -0.7597 0.0843 1.6739 C.3 1 UNL11111111 -0.2740 9 C 0.7598 -0.0844 1.6741 C.3 1 UNL11111111 -0.2740 10 C 1.4480 0.3626 0.3716 C.3 1 UNL11111111 -0.0789 11 H -2.5004 -0.6455 0.6600 H 1 UNL11111111 0.1144 12 H -0.4887 -2.2882 0.6239 H 1 UNL11111111 0.1369 13 H -1.6186 -2.2148 -0.7309 H 1 UNL11111111 0.1234 14 H 0.6116 -2.4450 -1.6078 H 1 UNL11111111 0.1223 15 H -0.0196 -0.8716 -2.0678 H 1 UNL11111111 0.1372 16 H 2.1907 -1.6012 -0.1048 H 1 UNL11111111 0.1281 17 H 2.2335 -0.4670 -1.4612 H 1 UNL11111111 0.1281 18 H -2.2336 0.4672 -1.4612 H 1 UNL11111111 0.1281 19 H -2.1905 1.6012 -0.1046 H 1 UNL11111111 0.1281 20 H 0.0195 0.8721 -2.0680 H 1 UNL11111111 0.1372 21 H -0.6117 2.4452 -1.6076 H 1 UNL11111111 0.1223 22 H 1.6186 2.2150 -0.7307 H 1 UNL11111111 0.1234 23 H 0.4886 2.2881 0.6242 H 1 UNL11111111 0.1369 24 H -1.0162 1.1422 1.8769 H 1 UNL11111111 0.1349 25 H -1.1819 -0.4891 2.5225 H 1 UNL11111111 0.1239 26 H 1.1820 0.4894 2.5226 H 1 UNL11111111 0.1239 27 H 1.0161 -1.1422 1.8766 H 1 UNL11111111 0.1349 28 H 2.5005 0.6454 0.6599 H 1 UNL11111111 0.1144 @BOND 1 20 6 1 2 15 3 1 3 14 3 1 4 21 6 1 5 17 4 1 6 18 5 1 7 3 4 1 8 3 2 1 9 6 5 1 10 6 7 1 11 13 2 1 12 22 7 1 13 4 16 1 14 4 10 1 15 5 19 1 16 5 1 1 17 7 10 1 18 7 23 1 19 2 1 1 20 2 12 1 21 10 28 1 22 10 9 1 23 1 11 1 24 1 8 1 25 8 9 1 26 8 24 1 27 8 25 1 28 9 27 1 29 9 26 1