@MOLECULE [(1S)-2,2-dimethylcyclopropyl] (2S)-2-methylbutanoate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3130 -0.7091 0.8304 C.3 1 UNL11111111 -0.7424 2 C 3.2005 0.3047 0.5751 C.3 1 UNL11111111 -0.2418 3 C 1.9679 -0.3598 -0.0587 C.3 1 UNL11111111 0.1816 4 H 1.7088 -1.2886 0.5109 H 1 UNL11111111 0.1678 5 C 2.1874 -0.7121 -1.5313 C.3 1 UNL11111111 -0.8919 6 C 0.8099 0.6101 0.0017 C.2 1 UNL11111111 0.1764 7 O 0.8391 1.8109 -0.0014 O.2 1 UNL11111111 -0.3519 8 O -0.3495 -0.1033 0.0660 O.3 1 UNL11111111 -0.1612 9 C -1.5514 0.6217 0.0209 C.3 1 UNL11111111 -0.1934 10 H -1.4855 1.5986 0.4948 H 1 UNL11111111 0.2302 11 C -2.3925 0.3605 -1.2052 C.3 1 UNL11111111 -0.6182 12 C -2.7765 -0.2759 0.1260 C.3 1 UNL11111111 0.4659 13 C -2.5846 -1.7586 0.2975 C.3 1 UNL11111111 -1.0262 14 C -3.9753 0.2692 0.8587 C.3 1 UNL11111111 -1.0389 15 H 3.9811 -1.5168 1.4925 H 1 UNL11111111 0.2273 16 H 4.6651 -1.1673 -0.1009 H 1 UNL11111111 0.2221 17 H 5.1782 -0.2311 1.3057 H 1 UNL11111111 0.2254 18 H 2.9152 0.7971 1.5273 H 1 UNL11111111 0.1547 19 H 3.5648 1.1242 -0.0767 H 1 UNL11111111 0.1430 20 H 2.4478 0.1731 -2.1258 H 1 UNL11111111 0.2634 21 H 3.0039 -1.4350 -1.6461 H 1 UNL11111111 0.2523 22 H 1.2884 -1.1587 -1.9752 H 1 UNL11111111 0.2690 23 H -2.9966 1.1558 -1.6270 H 1 UNL11111111 0.2215 24 H -1.9993 -0.2685 -1.9981 H 1 UNL11111111 0.2444 25 H -1.6969 -2.1252 -0.2370 H 1 UNL11111111 0.3059 26 H -2.4474 -2.0202 1.3552 H 1 UNL11111111 0.3162 27 H -3.4499 -2.3185 -0.0785 H 1 UNL11111111 0.2986 28 H -4.9027 -0.1894 0.4900 H 1 UNL11111111 0.3056 29 H -3.9106 0.0628 1.9354 H 1 UNL11111111 0.3089 30 H -4.0827 1.3547 0.7417 H 1 UNL11111111 0.2858 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 9 12 1 13 12 13 1 14 12 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 11 23 1 24 11 24 1 25 13 25 1 26 13 26 1 27 13 27 1 28 14 28 1 29 14 29 1 30 14 30 1