@MOLECULE cis-1-ethyl-3-methylcyclopentane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.7428 0.1550 0.3854 C.3 1 UNL111111111 -0.0948 2 C 0.4991 1.0463 0.1873 C.3 1 UNL111111111 -0.3014 3 C 1.7010 0.1055 0.4077 C.3 1 UNL111111111 -0.0720 4 C 1.2172 -1.2990 -0.0239 C.3 1 UNL111111111 -0.2841 5 C -0.3174 -1.2351 -0.1359 C.3 1 UNL111111111 -0.2785 6 C -1.9652 0.7184 -0.3484 C.3 1 UNL111111111 -0.2699 7 C -3.2330 -0.0657 -0.0091 C.3 1 UNL111111111 -0.4363 8 C 2.9299 0.5590 -0.3768 C.3 1 UNL111111111 -0.4572 9 H -0.9708 0.0828 1.4728 H 1 UNL111111111 0.1313 10 H 0.5171 1.4725 -0.8294 H 1 UNL111111111 0.1410 11 H 0.5108 1.8969 0.8828 H 1 UNL111111111 0.1318 12 H 1.9509 0.0845 1.4935 H 1 UNL111111111 0.1269 13 H 1.6638 -1.5946 -0.9864 H 1 UNL111111111 0.1364 14 H 1.5333 -2.0597 0.7060 H 1 UNL111111111 0.1307 15 H -0.7999 -2.0387 0.4398 H 1 UNL111111111 0.1306 16 H -0.6336 -1.3732 -1.1829 H 1 UNL111111111 0.1364 17 H -2.1007 1.7834 -0.0777 H 1 UNL111111111 0.1353 18 H -1.7924 0.7074 -1.4414 H 1 UNL111111111 0.1369 19 H -3.4641 -0.0114 1.0606 H 1 UNL111111111 0.1419 20 H -4.0987 0.3254 -0.5544 H 1 UNL111111111 0.1397 21 H -3.1295 -1.1248 -0.2696 H 1 UNL111111111 0.1433 22 H 3.2454 1.5631 -0.0723 H 1 UNL111111111 0.1432 23 H 3.7763 -0.1173 -0.2148 H 1 UNL111111111 0.1428 24 H 2.7333 0.5890 -1.4545 H 1 UNL111111111 0.1459 @BOND 1 24 8 1 2 18 6 1 3 16 5 1 4 13 4 1 5 10 2 1 6 20 7 1 7 8 23 1 8 8 22 1 9 8 3 1 10 6 17 1 11 6 7 1 12 6 1 1 13 21 7 1 14 5 4 1 15 5 1 1 16 5 15 1 17 4 3 1 18 4 14 1 19 7 19 1 20 2 1 1 21 2 3 1 22 2 11 1 23 1 9 1 24 3 12 1