@MOLECULE (1s,3s)-1,3-dimethylcyclohexane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2421 0.6685 0.4772 C.3 1 UNL111111111 -0.0740 2 C 1.1517 0.2277 -0.3001 C.3 1 UNL111111111 -0.0710 3 C 0.2459 1.0199 0.6586 C.3 1 UNL111111111 -0.2955 4 C -1.4519 -0.8533 0.5943 C.3 1 UNL111111111 -0.2789 5 C 0.9335 -1.2827 -0.1059 C.3 1 UNL111111111 -0.2808 6 C -0.5366 -1.6413 -0.3510 C.3 1 UNL111111111 -0.2617 7 C -1.7876 1.2075 -0.8502 C.3 1 UNL111111111 -0.4528 8 C 2.6212 0.5866 -0.0515 C.3 1 UNL111111111 -0.4624 9 H -1.8131 1.1584 1.3059 H 1 UNL111111111 0.1224 10 H 0.8887 0.4967 -1.3506 H 1 UNL111111111 0.1310 11 H 0.3959 2.1040 0.5045 H 1 UNL111111111 0.1335 12 H 0.5443 0.8158 1.7033 H 1 UNL111111111 0.1358 13 H -1.2612 -1.1667 1.6376 H 1 UNL111111111 0.1336 14 H -2.5087 -1.1016 0.3877 H 1 UNL111111111 0.1315 15 H 1.5847 -1.8521 -0.7930 H 1 UNL111111111 0.1304 16 H 1.2310 -1.5799 0.9158 H 1 UNL111111111 0.1372 17 H -0.8071 -1.4318 -1.4026 H 1 UNL111111111 0.1352 18 H -0.6915 -2.7264 -0.2072 H 1 UNL111111111 0.1282 19 H -1.2737 0.7597 -1.7078 H 1 UNL111111111 0.1468 20 H -2.8552 0.9899 -0.9574 H 1 UNL111111111 0.1406 21 H -1.6593 2.2927 -0.9201 H 1 UNL111111111 0.1405 22 H 3.2830 0.0397 -0.7314 H 1 UNL111111111 0.1430 23 H 2.7998 1.6558 -0.2070 H 1 UNL111111111 0.1430 24 H 2.9283 0.3454 0.9716 H 1 UNL111111111 0.1444 @BOND 1 19 7 1 2 17 6 1 3 10 2 1 4 20 7 1 5 21 7 1 6 7 1 1 7 15 5 1 8 22 8 1 9 6 18 1 10 6 5 1 11 6 4 1 12 2 5 1 13 2 8 1 14 2 3 1 15 23 8 1 16 5 16 1 17 8 24 1 18 14 4 1 19 1 4 1 20 1 3 1 21 1 9 1 22 11 3 1 23 4 13 1 24 3 12 1