@MOLECULE 3-ethyl-1,1-dimethylcyclopentane 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3839 0.2364 -0.0287 C.3 1 UNL11111111 0.1140 2 C 0.9850 -0.3071 0.3158 C.3 1 UNL11111111 -0.0937 3 C 0.0491 0.7676 -0.2670 C.3 1 UNL11111111 -0.3083 4 C -1.2495 -1.3103 -0.0106 C.3 1 UNL11111111 -0.2953 5 C 0.2518 -1.6421 0.0611 C.3 1 UNL11111111 -0.2842 6 C 2.3783 -0.2932 -0.3228 C.3 1 UNL11111111 -0.2702 7 C -1.9167 0.7405 1.3201 C.3 1 UNL11111111 -0.4667 8 C -2.3254 0.6950 -1.1475 C.3 1 UNL11111111 -0.4699 9 C 3.1641 0.9548 0.0809 C.3 1 UNL11111111 -0.4362 10 H 1.0845 -0.1494 1.4137 H 1 UNL11111111 0.1314 11 H 0.2397 0.9056 -1.3441 H 1 UNL11111111 0.1410 12 H 0.2088 1.7483 0.2018 H 1 UNL11111111 0.1358 13 H -1.7924 -1.7436 0.8434 H 1 UNL11111111 0.1362 14 H -1.7018 -1.7556 -0.9108 H 1 UNL11111111 0.1360 15 H 0.5898 -2.1001 -0.8832 H 1 UNL11111111 0.1349 16 H 0.4692 -2.3723 0.8545 H 1 UNL11111111 0.1311 17 H 2.9351 -1.2002 -0.0182 H 1 UNL11111111 0.1350 18 H 2.2944 -0.3475 -1.4246 H 1 UNL11111111 0.1367 19 H -2.0029 1.8317 1.3321 H 1 UNL11111111 0.1432 20 H -2.9079 0.3298 1.5371 H 1 UNL11111111 0.1430 21 H -1.2494 0.4519 2.1396 H 1 UNL11111111 0.1465 22 H -1.9899 0.3376 -2.1268 H 1 UNL11111111 0.1448 23 H -3.3424 0.3212 -0.9893 H 1 UNL11111111 0.1449 24 H -2.3790 1.7878 -1.1965 H 1 UNL11111111 0.1452 25 H 3.3066 1.0046 1.1660 H 1 UNL11111111 0.1417 26 H 4.1557 0.9668 -0.3841 H 1 UNL11111111 0.1395 27 H 2.6444 1.8698 -0.2251 H 1 UNL11111111 0.1435 @BOND 1 22 8 1 2 18 6 1 3 11 3 1 4 24 8 1 5 8 23 1 6 8 1 1 7 14 4 1 8 15 5 1 9 26 9 1 10 6 17 1 11 6 9 1 12 6 2 1 13 3 1 1 14 3 12 1 15 3 2 1 16 27 9 1 17 1 4 1 18 1 7 1 19 4 5 1 20 4 13 1 21 5 2 1 22 5 16 1 23 9 25 1 24 2 10 1 25 7 19 1 26 7 20 1 27 7 21 1