@MOLECULE (1s,2r)-1-ethyl-2-methylcyclopropane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2607 1.1553 0.2448 C.3 1 UNL111111111 -0.3547 2 C 1.1548 -0.1597 -0.4996 C.3 1 UNL111111111 -0.1353 3 C -0.0626 0.7457 -0.3666 C.3 1 UNL111111111 -0.1593 4 C -1.2262 0.3900 0.5276 C.3 1 UNL111111111 -0.2419 5 C -2.2337 -0.4853 -0.2202 C.3 1 UNL111111111 -0.4348 6 H 1.3785 1.1524 1.3234 H 1 UNL111111111 0.1572 7 H 1.8229 1.9764 -0.1864 H 1 UNL111111111 0.1532 8 H -0.3882 1.2715 -1.2725 H 1 UNL111111111 0.1498 9 H -1.7173 1.3192 0.8813 H 1 UNL111111111 0.1384 10 H -0.8821 -0.1293 1.4430 H 1 UNL111111111 0.1380 11 H -2.6514 0.0362 -1.0884 H 1 UNL111111111 0.1429 12 H -1.7603 -1.4039 -0.5869 H 1 UNL111111111 0.1462 13 H -3.0679 -0.7753 0.4270 H 1 UNL111111111 0.1399 14 C 1.2570 -1.4609 0.2485 C.3 1 UNL111111111 -0.4290 15 H 1.6187 -0.2189 -1.4923 H 1 UNL111111111 0.1473 16 H 0.6779 -2.2485 -0.2517 H 1 UNL111111111 0.1478 17 H 2.3000 -1.7988 0.3078 H 1 UNL111111111 0.1472 18 H 0.8824 -1.3866 1.2766 H 1 UNL111111111 0.1472 @BOND 1 15 2 1 2 8 3 1 3 11 5 1 4 12 5 1 5 2 3 1 6 2 1 1 7 2 14 1 8 3 1 1 9 3 4 1 10 16 14 1 11 5 13 1 12 5 4 1 13 7 1 1 14 1 6 1 15 14 17 1 16 14 18 1 17 4 9 1 18 4 10 1