@MOLECULE (1r,2s,3s)-1,2,3-trimethylcyclopentane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.3582 0.5226 0.8033 C.3 1 UNL11111111 -0.1071 2 C 0.8535 -0.8743 0.3358 C.3 1 UNL11111111 -0.0871 3 C -1.0937 0.6600 0.2758 C.3 1 UNL11111111 -0.0865 4 C -1.6339 -0.7847 0.3370 C.3 1 UNL11111111 -0.2848 5 C -0.4286 -1.7018 0.0669 C.3 1 UNL11111111 -0.2820 6 C 1.2688 1.6872 0.4338 C.3 1 UNL11111111 -0.4481 7 C -1.1959 1.2190 -1.1435 C.3 1 UNL11111111 -0.4482 8 C 1.7509 -0.8464 -0.9020 C.3 1 UNL11111111 -0.4502 9 H 0.2956 0.4880 1.9213 H 1 UNL11111111 0.1255 10 H 1.4288 -1.3401 1.1678 H 1 UNL11111111 0.1227 11 H -1.6740 1.3199 0.9570 H 1 UNL11111111 0.1232 12 H -2.4418 -0.9513 -0.3905 H 1 UNL11111111 0.1357 13 H -2.0660 -0.9909 1.3301 H 1 UNL11111111 0.1312 14 H -0.4502 -2.0671 -0.9731 H 1 UNL11111111 0.1375 15 H -0.4598 -2.5975 0.7051 H 1 UNL11111111 0.1292 16 H 2.2682 1.5581 0.8646 H 1 UNL11111111 0.1415 17 H 1.3896 1.7898 -0.6504 H 1 UNL11111111 0.1490 18 H 0.8645 2.6346 0.8087 H 1 UNL11111111 0.1413 19 H -0.6255 0.6087 -1.8528 H 1 UNL11111111 0.1479 20 H -2.2363 1.2382 -1.4856 H 1 UNL11111111 0.1389 21 H -0.8129 2.2433 -1.1999 H 1 UNL11111111 0.1418 22 H 2.6866 -0.3113 -0.7059 H 1 UNL11111111 0.1429 23 H 2.0141 -1.8607 -1.2197 H 1 UNL11111111 0.1396 24 H 1.2569 -0.3511 -1.7455 H 1 UNL11111111 0.1461 @BOND 1 19 7 1 2 24 8 1 3 20 7 1 4 23 8 1 5 21 7 1 6 7 3 1 7 14 5 1 8 8 22 1 9 8 2 1 10 17 6 1 11 12 4 1 12 5 2 1 13 5 4 1 14 5 15 1 15 3 4 1 16 3 1 1 17 3 11 1 18 2 1 1 19 2 10 1 20 4 13 1 21 6 1 1 22 6 18 1 23 6 16 1 24 1 9 1