@MOLECULE cyclooctane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 H -2.2773 0.0244 -0.9992 H 1 UNL11111111 0.1339 2 C -1.9365 0.0186 0.0532 C.3 1 UNL11111111 -0.2677 3 H -2.8625 0.0271 0.6626 H 1 UNL11111111 0.1272 4 C -1.1744 -1.2846 0.3427 C.3 1 UNL11111111 -0.2610 5 H -0.7888 -1.2737 1.3784 H 1 UNL11111111 0.1392 6 H -1.8926 -2.1274 0.3085 H 1 UNL11111111 0.1259 7 C -0.0346 -1.5516 -0.6518 C.3 1 UNL11111111 -0.2626 8 H -0.0910 -2.6010 -1.0013 H 1 UNL11111111 0.1245 9 H -0.1771 -0.9380 -1.5616 H 1 UNL11111111 0.1398 10 C 1.3721 -1.3039 -0.0832 C.3 1 UNL11111111 -0.2636 11 H 1.6529 -2.1603 0.5619 H 1 UNL11111111 0.1280 12 H 2.1001 -1.3022 -0.9173 H 1 UNL11111111 0.1309 13 C 1.5270 -0.0133 0.7302 C.3 1 UNL11111111 -0.2613 14 H 0.7950 -0.0043 1.5611 H 1 UNL11111111 0.1411 15 H 2.5226 -0.0224 1.2190 H 1 UNL11111111 0.1248 16 C 1.3973 1.2763 -0.0886 C.3 1 UNL11111111 -0.2638 17 H 1.7040 2.1290 0.5499 H 1 UNL11111111 0.1280 18 H 2.1210 1.2529 -0.9273 H 1 UNL11111111 0.1311 19 C -0.0054 1.5560 -0.6502 C.3 1 UNL11111111 -0.2625 20 H -0.1641 0.9520 -1.5636 H 1 UNL11111111 0.1396 21 H -0.0435 2.6090 -0.9907 H 1 UNL11111111 0.1246 22 C -1.1454 1.3025 0.3485 C.3 1 UNL11111111 -0.2611 23 H -0.7545 1.2754 1.3820 H 1 UNL11111111 0.1393 24 H -1.8452 2.1608 0.3265 H 1 UNL11111111 0.1258 @BOND 1 20 19 1 2 9 7 1 3 8 7 1 4 1 2 1 5 21 19 1 6 18 16 1 7 12 10 1 8 7 10 1 9 7 4 1 10 19 16 1 11 19 22 1 12 16 17 1 13 16 13 1 14 10 11 1 15 10 13 1 16 2 4 1 17 2 22 1 18 2 3 1 19 6 4 1 20 24 22 1 21 4 5 1 22 22 23 1 23 13 15 1 24 13 14 1