@MOLECULE (1s,2r,6s,7r)-tricyclo[5.2.1.0~2,6~]deca-3,8-diene 22 24 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.3436 0.7933 0.6305 C.3 1 UNL1111111111 -0.1119 2 C -0.3287 -0.7931 0.6480 C.3 1 UNL1111111111 -0.1268 3 C 0.8313 1.1373 -0.3362 C.3 1 UNL1111111111 -0.1223 4 C 0.8557 -1.1457 -0.3071 C.3 1 UNL1111111111 -0.1120 5 C 0.7186 -0.0191 -1.3859 C.3 1 UNL1111111111 -0.2759 6 C -1.7373 1.1882 0.0938 C.3 1 UNL1111111111 -0.2930 7 C 2.0905 0.6903 0.4025 C.2 1 UNL1111111111 -0.1731 8 C 2.1050 -0.6552 0.4202 C.2 1 UNL1111111111 -0.1740 9 C -1.6711 -1.1827 0.1065 C.2 1 UNL1111111111 -0.1810 10 C -2.4307 -0.1188 -0.1846 C.2 1 UNL1111111111 -0.1497 11 H -0.1678 1.2151 1.6315 H 1 UNL1111111111 0.1333 12 H -0.1610 -1.1997 1.6593 H 1 UNL1111111111 0.1420 13 H 0.8298 2.1528 -0.7266 H 1 UNL1111111111 0.1370 14 H 0.8668 -2.1712 -0.6691 H 1 UNL1111111111 0.1389 15 H 1.5279 -0.0201 -2.1209 H 1 UNL1111111111 0.1379 16 H -0.2325 -0.0385 -1.9249 H 1 UNL1111111111 0.1446 17 H -1.6675 1.8081 -0.8167 H 1 UNL1111111111 0.1503 18 H -2.2968 1.7878 0.8329 H 1 UNL1111111111 0.1466 19 H 2.7810 1.3895 0.8187 H 1 UNL1111111111 0.1478 20 H 2.8096 -1.3289 0.8542 H 1 UNL1111111111 0.1482 21 H -1.9260 -2.2202 -0.0061 H 1 UNL1111111111 0.1483 22 H -3.4314 -0.1188 -0.5769 H 1 UNL1111111111 0.1448 @BOND 1 1 2 1 2 1 3 1 3 1 6 1 4 1 11 1 5 2 4 1 6 2 9 1 7 2 12 1 8 3 5 1 9 3 7 1 10 3 13 1 11 4 5 1 12 4 8 1 13 4 14 1 14 5 15 1 15 5 16 1 16 6 10 1 17 6 17 1 18 6 18 1 19 7 8 2 20 7 19 1 21 8 20 1 22 9 10 2 23 9 21 1 24 10 22 1