@MOLECULE (1r,3r)-1,3-dimethylcyclopentane 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2400 0.1480 -0.4906 C.3 1 UNL111111111 -0.0726 2 C 1.0567 0.1899 0.3955 C.3 1 UNL111111111 -0.0716 3 C 0.0482 0.9998 -0.4423 C.3 1 UNL111111111 -0.2988 4 C -0.8131 -1.3023 -0.1519 C.3 1 UNL111111111 -0.2831 5 C 0.7040 -1.2828 0.1024 C.3 1 UNL111111111 -0.2813 6 C -2.2860 0.6646 0.4993 C.3 1 UNL111111111 -0.4564 7 C 2.5037 0.5223 0.0432 C.3 1 UNL111111111 -0.4595 8 H -1.6688 0.1816 -1.5161 H 1 UNL111111111 0.1246 9 H 0.8847 0.3981 1.4763 H 1 UNL111111111 0.1287 10 H 0.4340 1.1674 -1.4613 H 1 UNL111111111 0.1361 11 H -0.1281 1.9959 -0.0127 H 1 UNL111111111 0.1355 12 H -1.3509 -1.6758 0.7345 H 1 UNL111111111 0.1368 13 H -1.0686 -1.9885 -0.9737 H 1 UNL111111111 0.1305 14 H 1.2517 -1.6460 -0.7829 H 1 UNL111111111 0.1363 15 H 0.9893 -1.9405 0.9357 H 1 UNL111111111 0.1307 16 H -2.5857 1.6912 0.2627 H 1 UNL111111111 0.1419 17 H -3.1893 0.0455 0.4838 H 1 UNL111111111 0.1419 18 H -1.8985 0.6620 1.5245 H 1 UNL111111111 0.1469 19 H 2.7254 1.5778 0.2364 H 1 UNL111111111 0.1439 20 H 3.2034 -0.0775 0.6357 H 1 UNL111111111 0.1439 21 H 2.7188 0.3296 -1.0137 H 1 UNL111111111 0.1455 @BOND 1 8 1 1 2 10 3 1 3 21 7 1 4 13 4 1 5 14 5 1 6 1 3 1 7 1 4 1 8 1 6 1 9 3 11 1 10 3 2 1 11 4 5 1 12 4 12 1 13 7 19 1 14 7 2 1 15 7 20 1 16 5 2 1 17 5 15 1 18 16 6 1 19 2 9 1 20 17 6 1 21 6 18 1