@MOLECULE (1s,2s)-1-ethyl-2-methylcyclopentane 24 24 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.9766 0.8929 0.3074 C.3 1 UNL1111111111 -0.2628 2 C 1.7790 -0.6269 0.3886 C.3 1 UNL1111111111 -0.2830 3 C 0.2538 -0.8448 0.2955 C.3 1 UNL1111111111 -0.0868 4 C -0.3156 0.3793 -0.4735 C.3 1 UNL1111111111 -0.1104 5 C 0.8425 1.3985 -0.5981 C.3 1 UNL1111111111 -0.2838 6 C -0.0797 -2.1643 -0.3998 C.3 1 UNL1111111111 -0.4588 7 C -1.5186 1.0036 0.2514 C.3 1 UNL1111111111 -0.2687 8 C -2.7354 0.0785 0.2310 C.3 1 UNL1111111111 -0.4387 9 H 2.9677 1.1592 -0.0881 H 1 UNL1111111111 0.1309 10 H 1.9055 1.3483 1.3097 H 1 UNL1111111111 0.1332 11 H 2.1923 -1.0490 1.3157 H 1 UNL1111111111 0.1308 12 H 2.3002 -1.1308 -0.4425 H 1 UNL1111111111 0.1377 13 H -0.1695 -0.8610 1.3256 H 1 UNL1111111111 0.1323 14 H -0.6361 0.0664 -1.4910 H 1 UNL1111111111 0.1328 15 H 0.5306 2.4159 -0.3195 H 1 UNL1111111111 0.1337 16 H 1.1820 1.4585 -1.6456 H 1 UNL1111111111 0.1329 17 H 0.3379 -3.0162 0.1473 H 1 UNL1111111111 0.1427 18 H 0.3215 -2.1968 -1.4189 H 1 UNL1111111111 0.1451 19 H -1.1630 -2.3140 -0.4697 H 1 UNL1111111111 0.1441 20 H -1.7800 1.9672 -0.2269 H 1 UNL1111111111 0.1336 21 H -1.2448 1.2501 1.2945 H 1 UNL1111111111 0.1372 22 H -3.5970 0.5454 0.7198 H 1 UNL1111111111 0.1399 23 H -2.5314 -0.8626 0.7543 H 1 UNL1111111111 0.1440 24 H -3.0297 -0.1715 -0.7944 H 1 UNL1111111111 0.1420 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 1 1 6 3 6 1 7 4 7 1 8 7 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 4 14 1 15 5 15 1 16 5 16 1 17 6 17 1 18 6 18 1 19 6 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 8 24 1