@MOLECULE [2-[(1R)-2,2-dimethylcyclopropyl]acetyl] cyclohexanecarboxylate 39 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7263 0.9583 -0.8453 C.3 1 UNL11111111 -0.8116 2 C -3.8708 1.9407 -0.5686 C.3 1 UNL11111111 -0.2354 3 C -5.1726 1.1823 -0.2788 C.3 1 UNL11111111 -0.3286 4 C -4.9890 0.2358 0.9148 C.3 1 UNL11111111 -0.3934 5 C -3.8472 -0.7518 0.6493 C.3 1 UNL11111111 -0.5554 6 C -2.5491 0.0131 0.3549 C.3 1 UNL11111111 0.2639 7 C -1.4559 -0.9762 0.0316 C.2 1 UNL11111111 0.2662 8 O -1.5449 -2.1174 -0.3017 O.2 1 UNL11111111 -0.2812 9 O -0.2553 -0.3214 0.1881 O.3 1 UNL11111111 -0.5361 10 C 0.9867 -0.8839 -0.0210 C.2 1 UNL11111111 0.6222 11 O 1.1478 -2.0118 -0.3686 O.2 1 UNL11111111 -0.3350 12 C 1.9966 0.1829 0.2909 C.3 1 UNL11111111 -0.3914 13 C 3.3857 -0.2954 -0.0382 C.3 1 UNL11111111 -0.4876 14 H 3.5425 -1.3491 0.2369 H 1 UNL11111111 0.3131 15 C 4.0968 0.2143 -1.2738 C.3 1 UNL11111111 -0.7908 16 C 4.5786 0.6488 0.0973 C.3 1 UNL11111111 0.6269 17 C 4.3631 2.0778 0.5248 C.3 1 UNL11111111 -1.0284 18 C 5.8648 0.0661 0.6282 C.3 1 UNL11111111 -1.0173 19 H -2.9416 0.3771 -1.7629 H 1 UNL11111111 0.2835 20 H -1.7865 1.5093 -1.0395 H 1 UNL11111111 0.2955 21 H -3.6139 2.5933 0.2865 H 1 UNL11111111 0.1734 22 H -4.0076 2.6146 -1.4341 H 1 UNL11111111 0.1569 23 H -5.9921 1.8953 -0.0770 H 1 UNL11111111 0.1371 24 H -5.4817 0.6073 -1.1720 H 1 UNL11111111 0.2123 25 H -4.7832 0.8189 1.8315 H 1 UNL11111111 0.1945 26 H -5.9274 -0.3156 1.1098 H 1 UNL11111111 0.1880 27 H -3.7100 -1.4256 1.5159 H 1 UNL11111111 0.2305 28 H -4.1030 -1.4121 -0.2040 H 1 UNL11111111 0.2433 29 H -2.2564 0.6134 1.2534 H 1 UNL11111111 0.1864 30 H 1.7381 1.1161 -0.2569 H 1 UNL11111111 0.2415 31 H 1.9266 0.4540 1.3697 H 1 UNL11111111 0.2446 32 H 4.6934 -0.4723 -1.8669 H 1 UNL11111111 0.2962 33 H 3.6082 0.9294 -1.9264 H 1 UNL11111111 0.3053 34 H 3.4896 2.5358 0.0468 H 1 UNL11111111 0.2872 35 H 4.2212 2.1496 1.6108 H 1 UNL11111111 0.2800 36 H 5.2293 2.7009 0.2647 H 1 UNL11111111 0.2913 37 H 6.7328 0.6468 0.2910 H 1 UNL11111111 0.2863 38 H 5.8750 0.0623 1.7259 H 1 UNL11111111 0.2828 39 H 6.0221 -0.9687 0.2984 H 1 UNL11111111 0.2831 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 2 12 10 12 1 13 12 13 1 14 13 14 1 15 13 15 1 16 15 16 1 17 13 16 1 18 16 17 1 19 16 18 1 20 1 19 1 21 1 20 1 22 2 21 1 23 2 22 1 24 3 23 1 25 3 24 1 26 4 25 1 27 4 26 1 28 5 27 1 29 5 28 1 30 6 29 1 31 12 30 1 32 12 31 1 33 15 32 1 34 15 33 1 35 17 34 1 36 17 35 1 37 17 36 1 38 18 37 1 39 18 38 1 40 18 39 1