@MOLECULE bicyclo[2.2.2]octane 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2914 0.0009 -0.0000 C.3 1 UNL1111111 -0.0834 2 C 0.7705 -0.7258 -1.2552 C.3 1 UNL1111111 -0.2727 3 C -0.7705 -0.7259 -1.2552 C.3 1 UNL1111111 -0.2727 4 C 0.7705 1.4512 -0.0000 C.3 1 UNL1111111 -0.2727 5 C -0.7706 1.4512 -0.0000 C.3 1 UNL1111111 -0.2727 6 C 0.7705 -0.7258 1.2552 C.3 1 UNL1111111 -0.2727 7 C -0.7705 -0.7259 1.2552 C.3 1 UNL1111111 -0.2727 8 C -1.2913 0.0008 -0.0000 C.3 1 UNL1111111 -0.0834 9 H 2.4022 0.0016 0.0000 H 1 UNL1111111 0.1201 10 H 1.1557 -0.2333 -2.1639 H 1 UNL1111111 0.1302 11 H 1.1562 -1.7593 -1.2782 H 1 UNL1111111 0.1302 12 H -1.1557 -0.2334 -2.1639 H 1 UNL1111111 0.1302 13 H -1.1561 -1.7593 -1.2782 H 1 UNL1111111 0.1302 14 H 1.1560 1.9897 0.8824 H 1 UNL1111111 0.1303 15 H 1.1560 1.9897 -0.8824 H 1 UNL1111111 0.1303 16 H -1.1561 1.9897 0.8824 H 1 UNL1111111 0.1303 17 H -1.1561 1.9897 -0.8824 H 1 UNL1111111 0.1303 18 H 1.1562 -1.7593 1.2782 H 1 UNL1111111 0.1302 19 H 1.1557 -0.2333 2.1639 H 1 UNL1111111 0.1302 20 H -1.1561 -1.7593 1.2782 H 1 UNL1111111 0.1302 21 H -1.1557 -0.2334 2.1639 H 1 UNL1111111 0.1302 22 H -2.4026 0.0015 0.0000 H 1 UNL1111111 0.1202 @BOND 1 12 3 1 2 10 2 1 3 13 3 1 4 11 2 1 5 3 2 1 6 3 8 1 7 2 1 1 8 17 5 1 9 15 4 1 10 9 1 1 11 8 22 1 12 8 5 1 13 8 7 1 14 4 1 1 15 4 5 1 16 4 14 1 17 1 6 1 18 5 16 1 19 7 6 1 20 7 20 1 21 7 21 1 22 6 18 1 23 6 19 1