@MOLECULE bicyclo(2.1.1)hexane 16 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.3630 -1.0388 0.0001 C.3 1 UNL11111111 -0.0943 2 C -1.1709 -0.7850 -0.0001 C.3 1 UNL11111111 -0.2779 3 C -1.1708 0.7849 -0.0001 C.3 1 UNL11111111 -0.2778 4 C 0.8402 0.0001 1.0831 C.3 1 UNL11111111 -0.3068 5 C 0.8406 -0.0001 -1.0829 C.3 1 UNL11111111 -0.3068 6 C 0.3630 1.0388 -0.0000 C.3 1 UNL11111111 -0.0943 7 H 0.7226 -2.0513 0.0004 H 1 UNL11111111 0.1336 8 H -1.6637 -1.2029 -0.8840 H 1 UNL11111111 0.1348 9 H -1.6640 -1.2033 0.8831 H 1 UNL11111111 0.1347 10 H -1.6638 1.2030 -0.8839 H 1 UNL11111111 0.1348 11 H -1.6642 1.2032 0.8836 H 1 UNL11111111 0.1348 12 H 0.3067 0.0002 2.0291 H 1 UNL11111111 0.1390 13 H 1.9098 -0.0000 1.2814 H 1 UNL11111111 0.1368 14 H 1.9106 -0.0000 -1.2800 H 1 UNL11111111 0.1368 15 H 0.3081 -0.0002 -2.0294 H 1 UNL11111111 0.1390 16 H 0.7224 2.0514 -0.0003 H 1 UNL11111111 0.1336 @BOND 1 15 5 1 2 14 5 1 3 5 6 1 4 5 1 1 5 8 2 1 6 10 3 1 7 16 6 1 8 3 2 1 9 3 6 1 10 3 11 1 11 2 1 1 12 2 9 1 13 6 4 1 14 1 7 1 15 1 4 1 16 4 13 1 17 4 12 1