@MOLECULE (1r,3r)-1-ethyl-3-methylcyclopentane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.7394 0.2832 0.3511 C.3 1 UNL111111111 -0.0931 2 C 1.5493 -0.2985 -0.4378 C.3 1 UNL111111111 -0.0738 3 C 0.1454 -0.8808 -0.1505 C.3 1 UNL111111111 -0.2976 4 C 0.0528 1.5723 0.0433 C.3 1 UNL111111111 -0.2849 5 C 1.5274 1.1505 0.0955 C.3 1 UNL111111111 -0.2809 6 C -2.1236 0.3060 -0.3093 C.3 1 UNL111111111 -0.2709 7 C 2.6591 -1.1243 0.2098 C.3 1 UNL111111111 -0.4579 8 C -2.9883 -0.8624 0.1644 C.3 1 UNL111111111 -0.4369 9 H -0.8652 0.1925 1.4539 H 1 UNL111111111 0.1305 10 H 1.7116 -0.2750 -1.5397 H 1 UNL111111111 0.1266 11 H 0.1874 -1.6841 0.6007 H 1 UNL111111111 0.1357 12 H -0.2734 -1.3390 -1.0600 H 1 UNL111111111 0.1359 13 H -0.2035 1.9638 -0.9553 H 1 UNL111111111 0.1368 14 H -0.1757 2.3723 0.7616 H 1 UNL111111111 0.1318 15 H 1.9072 1.1946 1.1300 H 1 UNL111111111 0.1379 16 H 2.1700 1.8134 -0.5009 H 1 UNL111111111 0.1313 17 H -2.6293 1.2629 -0.0766 H 1 UNL111111111 0.1351 18 H -2.0209 0.2808 -1.4105 H 1 UNL111111111 0.1372 19 H 2.6727 -2.1473 -0.1818 H 1 UNL111111111 0.1430 20 H 3.6438 -0.6837 0.0186 H 1 UNL111111111 0.1430 21 H 2.5325 -1.1888 1.2963 H 1 UNL111111111 0.1459 22 H -3.1568 -0.8229 1.2464 H 1 UNL111111111 0.1419 23 H -3.9690 -0.8536 -0.3235 H 1 UNL111111111 0.1399 24 H -2.5163 -1.8258 -0.0593 H 1 UNL111111111 0.1433 @BOND 1 10 2 1 2 18 6 1 3 12 3 1 4 13 4 1 5 16 5 1 6 2 3 1 7 2 5 1 8 2 7 1 9 23 8 1 10 6 17 1 11 6 8 1 12 6 1 1 13 19 7 1 14 3 1 1 15 3 11 1 16 24 8 1 17 20 7 1 18 4 5 1 19 4 1 1 20 4 14 1 21 5 15 1 22 8 22 1 23 7 21 1 24 1 9 1