@MOLECULE bicyclo(2.2.0)hexane 16 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0003 -0.7910 -0.5631 C.3 1 UNL11111111 -0.1295 2 C -1.3094 -0.7789 0.2599 C.3 1 UNL11111111 -0.2823 3 C -1.3074 0.7804 0.2610 C.3 1 UNL11111111 -0.2825 4 C 1.3079 -0.7799 0.2613 C.3 1 UNL11111111 -0.2823 5 C 1.3089 0.7795 0.2595 C.3 1 UNL11111111 -0.2824 6 C 0.0003 0.7898 -0.5639 C.3 1 UNL11111111 -0.1292 7 H -0.0002 -1.3625 -1.4803 H 1 UNL11111111 0.1367 8 H -2.1630 -1.2226 -0.2569 H 1 UNL11111111 0.1380 9 H -1.2354 -1.2342 1.2490 H 1 UNL11111111 0.1407 10 H -2.1606 1.2280 -0.2528 H 1 UNL11111111 0.1380 11 H -1.2301 1.2335 1.2509 H 1 UNL11111111 0.1407 12 H 1.2319 -1.2326 1.2515 H 1 UNL11111111 0.1407 13 H 2.1612 -1.2266 -0.2533 H 1 UNL11111111 0.1380 14 H 1.2340 1.2347 1.2487 H 1 UNL11111111 0.1407 15 H 2.1624 1.2238 -0.2569 H 1 UNL11111111 0.1380 16 H -0.0006 1.3596 -1.4823 H 1 UNL11111111 0.1367 @BOND 1 16 6 1 2 7 1 1 3 6 1 1 4 6 5 1 5 6 3 1 6 1 2 1 7 1 4 1 8 15 5 1 9 8 2 1 10 13 4 1 11 10 3 1 12 5 4 1 13 5 14 1 14 2 3 1 15 2 9 1 16 3 11 1 17 4 12 1