@MOLECULE 2a,4a,6a,6b-tetrahydrocyclopenta(cd)pentalene 20 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.4798 -1.2648 0.4001 C.2 1 UNL11111111 -0.2320 2 C 1.9467 -0.0100 0.4000 C.2 1 UNL11111111 -0.2700 3 C 0.2402 -1.4226 -0.4420 C.3 1 UNL11111111 0.1165 4 C -0.9820 -1.6802 0.4009 C.2 1 UNL11111111 -0.2257 5 C -1.8357 -0.6486 0.3998 C.2 1 UNL11111111 -0.2711 6 C -1.3523 0.5033 -0.4430 C.3 1 UNL11111111 0.1184 7 C -0.9645 1.6902 0.4007 C.2 1 UNL11111111 -0.2613 8 C 0.3558 1.9131 0.4008 C.2 1 UNL11111111 -0.2474 9 C 1.1120 0.9195 -0.4426 C.3 1 UNL11111111 0.1155 10 C -0.0000 0.0001 -1.0522 C.3 1 UNL11111111 -0.4988 11 H 1.8810 -2.1129 0.9238 H 1 UNL11111111 0.2044 12 H 2.8048 0.3696 0.9237 H 1 UNL11111111 0.1907 13 H 0.3709 -2.1974 -1.2227 H 1 UNL11111111 0.1031 14 H -1.0820 -2.6126 0.9255 H 1 UNL11111111 0.2030 15 H -2.7710 -0.5719 0.9232 H 1 UNL11111111 0.1954 16 H -2.0881 0.7780 -1.2239 H 1 UNL11111111 0.0876 17 H -1.7222 2.2427 0.9255 H 1 UNL11111111 0.1902 18 H 0.8900 2.6836 0.9257 H 1 UNL11111111 0.1809 19 H 1.7169 1.4204 -1.2236 H 1 UNL11111111 0.0827 20 H 0.0003 -0.0001 -2.1459 H 1 UNL11111111 0.2180 @BOND 1 20 10 1 2 16 6 1 3 19 9 1 4 13 3 1 5 10 6 1 6 10 9 1 7 10 3 1 8 6 5 1 9 6 7 1 10 9 2 1 11 9 8 1 12 3 1 1 13 3 4 1 14 5 4 2 15 5 15 1 16 2 1 2 17 2 12 1 18 1 11 1 19 7 8 2 20 7 17 1 21 8 18 1 22 4 14 1