@MOLECULE bicyclo(3.3.3)undecane 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.6882 0.0027 0.0019 C.3 1 UNL11111111 -0.0816 2 C 1.2984 -1.3450 -0.6410 C.3 1 UNL11111111 -0.2749 3 C 0.0047 -2.0017 -0.1512 C.3 1 UNL11111111 -0.2561 4 C -1.2894 -1.3492 -0.6455 C.3 1 UNL11111111 -0.2749 5 C 1.2931 1.2327 -0.8421 C.3 1 UNL11111111 -0.2751 6 C -0.0000 1.1337 -1.6563 C.3 1 UNL11111111 -0.2559 7 C -1.2956 1.2280 -0.8453 C.3 1 UNL11111111 -0.2751 8 C 1.2913 0.1194 1.4886 C.3 1 UNL11111111 -0.2750 9 C -0.0052 0.8692 1.8082 C.3 1 UNL11111111 -0.2561 10 C -1.2973 0.1136 1.4851 C.3 1 UNL11111111 -0.2751 11 C -1.6882 -0.0039 -0.0030 C.3 1 UNL11111111 -0.0816 12 H 2.8171 0.0049 0.0038 H 1 UNL11111111 0.1138 13 H 1.2598 -1.2275 -1.7409 H 1 UNL11111111 0.1371 14 H 2.1276 -2.0603 -0.4556 H 1 UNL11111111 0.1236 15 H 0.0070 -3.0605 -0.4878 H 1 UNL11111111 0.1223 16 H 0.0030 -2.0534 0.9546 H 1 UNL11111111 0.1410 17 H -1.2465 -1.2302 -1.7451 H 1 UNL11111111 0.1372 18 H -2.1166 -2.0682 -0.4646 H 1 UNL11111111 0.1235 19 H 1.2502 2.1248 -0.1884 H 1 UNL11111111 0.1372 20 H 2.1216 1.4357 -1.5532 H 1 UNL11111111 0.1235 21 H -0.0005 1.9575 -2.4015 H 1 UNL11111111 0.1222 22 H 0.0024 0.2039 -2.2570 H 1 UNL11111111 0.1409 23 H -1.2581 2.1204 -0.1915 H 1 UNL11111111 0.1372 24 H -2.1231 1.4281 -1.5584 H 1 UNL11111111 0.1235 25 H 1.2529 -0.8918 1.9364 H 1 UNL11111111 0.1371 26 H 2.1173 0.6393 2.0187 H 1 UNL11111111 0.1235 27 H -0.0071 1.1049 2.8937 H 1 UNL11111111 0.1222 28 H -0.0068 1.8536 1.3018 H 1 UNL11111111 0.1410 29 H -1.2555 -0.8978 1.9326 H 1 UNL11111111 0.1371 30 H -2.1272 0.6290 2.0133 H 1 UNL11111111 0.1236 31 H -2.8171 -0.0070 -0.0054 H 1 UNL11111111 0.1138 @BOND 1 21 6 1 2 22 6 1 3 17 4 1 4 13 2 1 5 6 7 1 6 6 5 1 7 24 7 1 8 20 5 1 9 7 23 1 10 7 11 1 11 5 19 1 12 5 1 1 13 4 18 1 14 4 3 1 15 4 11 1 16 2 14 1 17 2 3 1 18 2 1 1 19 15 3 1 20 3 16 1 21 31 11 1 22 11 10 1 23 1 12 1 24 1 8 1 25 28 9 1 26 10 9 1 27 10 29 1 28 10 30 1 29 8 9 1 30 8 25 1 31 8 26 1 32 9 27 1