@MOLECULE [(1R)-2,2-dimethylcyclobutyl] cyclopentanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1233 -1.2285 0.1103 C.3 1 UNL11111111 -0.4103 2 C -3.6348 -1.4636 -0.0415 C.3 1 UNL11111111 -0.4064 3 C -4.2982 -0.0719 -0.0671 C.3 1 UNL11111111 -0.3670 4 C -3.1698 0.9723 -0.1599 C.3 1 UNL11111111 -0.3825 5 C -1.8821 0.1844 -0.4567 C.3 1 UNL11111111 0.2982 6 C -0.6811 0.8063 0.2015 C.2 1 UNL11111111 0.0439 7 O -0.6487 1.6604 1.0478 O.2 1 UNL11111111 -0.2947 8 O 0.4388 0.2307 -0.3070 O.3 1 UNL11111111 -0.2353 9 C 1.6925 0.6219 0.2169 C.3 1 UNL11111111 -0.0177 10 H 1.5935 1.0903 1.2043 H 1 UNL11111111 0.1561 11 C 2.6881 -0.5898 0.1159 C.3 1 UNL11111111 0.5572 12 C 3.3920 -0.8819 1.4281 C.3 1 UNL11111111 -1.0162 13 C 2.0822 -1.8426 -0.4859 C.3 1 UNL11111111 -0.9269 14 C 3.5438 0.2440 -0.8956 C.3 1 UNL11111111 -0.5367 15 C 2.5135 1.3996 -0.8416 C.3 1 UNL11111111 -0.4045 16 H -1.8266 -1.2843 1.1732 H 1 UNL11111111 0.2076 17 H -1.5261 -1.9866 -0.4197 H 1 UNL11111111 0.1617 18 H -3.8517 -2.0141 -0.9722 H 1 UNL11111111 0.1868 19 H -4.0281 -2.0820 0.7806 H 1 UNL11111111 0.1870 20 H -4.9898 0.0164 -0.9202 H 1 UNL11111111 0.1708 21 H -4.9062 0.0919 0.8377 H 1 UNL11111111 0.1865 22 H -3.3707 1.7256 -0.9370 H 1 UNL11111111 0.1481 23 H -3.0781 1.5330 0.7908 H 1 UNL11111111 0.1820 24 H -1.7135 0.1244 -1.5591 H 1 UNL11111111 0.1207 25 H 2.7021 -1.3151 2.1629 H 1 UNL11111111 0.2716 26 H 4.2118 -1.5963 1.2866 H 1 UNL11111111 0.2760 27 H 3.8218 0.0224 1.8750 H 1 UNL11111111 0.2776 28 H 1.5734 -1.6276 -1.4357 H 1 UNL11111111 0.2702 29 H 2.8466 -2.6021 -0.6821 H 1 UNL11111111 0.2510 30 H 1.3321 -2.2819 0.1831 H 1 UNL11111111 0.2564 31 H 4.5395 0.5060 -0.5330 H 1 UNL11111111 0.2022 32 H 3.6554 -0.2200 -1.8774 H 1 UNL11111111 0.2033 33 H 1.9755 1.5667 -1.7799 H 1 UNL11111111 0.2021 34 H 2.9066 2.3589 -0.4999 H 1 UNL11111111 0.1811 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 12 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1