@MOLECULE (1R,2S)-1-ethyl-1,2-dimethyl-cyclopentane 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.4804 -0.2914 -0.5004 C.3 1 UNL11111111 0.0810 2 C 0.2973 1.0544 -0.4265 C.3 1 UNL11111111 -0.0981 3 C 0.6349 -1.3595 -0.6366 C.3 1 UNL11111111 -0.2934 4 C -1.3961 -0.5839 0.7073 C.3 1 UNL11111111 -0.2702 5 C 1.9364 -0.7467 -0.0850 C.3 1 UNL11111111 -0.2634 6 C -1.3725 -0.2961 -1.7559 C.3 1 UNL11111111 -0.4753 7 C 1.6367 0.7224 0.2603 C.3 1 UNL11111111 -0.2806 8 C -0.4436 2.1957 0.2621 C.3 1 UNL11111111 -0.4540 9 C -0.6769 -0.7407 2.0469 C.3 1 UNL11111111 -0.4345 10 H 0.5201 1.3724 -1.4757 H 1 UNL11111111 0.1309 11 H 0.7681 -1.6488 -1.6921 H 1 UNL11111111 0.1345 12 H 0.3678 -2.2849 -0.1048 H 1 UNL11111111 0.1368 13 H -1.9675 -1.5110 0.4989 H 1 UNL11111111 0.1324 14 H -2.1544 0.2186 0.7899 H 1 UNL11111111 0.1359 15 H 2.2888 -1.2953 0.8026 H 1 UNL11111111 0.1302 16 H 2.7448 -0.8170 -0.8308 H 1 UNL11111111 0.1301 17 H -0.7897 -0.1165 -2.6653 H 1 UNL11111111 0.1451 18 H -2.1381 0.4846 -1.6982 H 1 UNL11111111 0.1453 19 H -1.8831 -1.2564 -1.8792 H 1 UNL11111111 0.1443 20 H 1.5666 0.8613 1.3515 H 1 UNL11111111 0.1365 21 H 2.4377 1.3941 -0.0828 H 1 UNL11111111 0.1297 22 H -0.6405 1.9824 1.3185 H 1 UNL11111111 0.1482 23 H -1.4090 2.3871 -0.2200 H 1 UNL11111111 0.1430 24 H 0.1389 3.1229 0.2192 H 1 UNL11111111 0.1413 25 H 0.0902 -1.5218 2.0035 H 1 UNL11111111 0.1452 26 H -1.3823 -1.0104 2.8402 H 1 UNL11111111 0.1353 27 H -0.1768 0.1860 2.3481 H 1 UNL11111111 0.1439 @BOND 1 17 6 1 2 19 6 1 3 6 18 1 4 6 1 1 5 11 3 1 6 10 2 1 7 16 5 1 8 3 1 1 9 3 12 1 10 3 5 1 11 1 2 1 12 1 4 1 13 2 7 1 14 2 8 1 15 23 8 1 16 5 7 1 17 5 15 1 18 21 7 1 19 24 8 1 20 7 20 1 21 8 22 1 22 13 4 1 23 4 14 1 24 4 9 1 25 25 9 1 26 9 27 1 27 9 26 1