@MOLECULE [(1R,2R)-2-methylcyclobutyl] cyclopentanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9987 -1.2583 -0.1833 C.3 1 UNL11111111 -0.4888 2 C -3.5228 -1.4094 -0.3111 C.3 1 UNL11111111 -0.3237 3 C -4.1299 -0.0241 -0.0132 C.3 1 UNL11111111 -0.4745 4 C -2.9688 0.9866 0.0362 C.3 1 UNL11111111 -0.3248 5 C -1.7211 0.2330 -0.4566 C.3 1 UNL11111111 0.3145 6 C -0.4835 0.6691 0.2779 C.2 1 UNL11111111 0.0636 7 O -0.3988 1.3479 1.2674 O.2 1 UNL11111111 -0.3096 8 O 0.6034 0.1536 -0.3521 O.3 1 UNL11111111 -0.2841 9 C 1.8824 0.3903 0.2072 C.3 1 UNL11111111 0.1330 10 H 1.8229 0.7394 1.2452 H 1 UNL11111111 0.1432 11 C 2.7597 -0.8693 -0.0704 C.3 1 UNL11111111 0.0658 12 H 2.2101 -1.6396 -0.6414 H 1 UNL11111111 0.1681 13 C 3.4146 -1.4588 1.1580 C.3 1 UNL11111111 -1.0300 14 C 3.6805 0.0028 -0.9785 C.3 1 UNL11111111 -0.3882 15 C 2.7524 1.2273 -0.7645 C.3 1 UNL11111111 -0.4929 16 H -1.6631 -1.5442 0.8296 H 1 UNL11111111 0.2163 17 H -1.4535 -1.9086 -0.8852 H 1 UNL11111111 0.1838 18 H -3.7967 -1.7435 -1.3260 H 1 UNL11111111 0.1750 19 H -3.9087 -2.1753 0.3798 H 1 UNL11111111 0.1766 20 H -4.8650 0.2550 -0.7850 H 1 UNL11111111 0.1932 21 H -4.6779 -0.0321 0.9434 H 1 UNL11111111 0.2074 22 H -3.1725 1.8752 -0.5810 H 1 UNL11111111 0.1394 23 H -2.8217 1.3613 1.0681 H 1 UNL11111111 0.1804 24 H -1.5814 0.3952 -1.5528 H 1 UNL11111111 0.1141 25 H 2.6668 -1.8685 1.8497 H 1 UNL11111111 0.2797 26 H 4.0971 -2.2752 0.8916 H 1 UNL11111111 0.2827 27 H 3.9984 -0.7136 1.7122 H 1 UNL11111111 0.3093 28 H 4.6958 0.1331 -0.5989 H 1 UNL11111111 0.1932 29 H 3.7461 -0.3417 -2.0122 H 1 UNL11111111 0.1662 30 H 2.2208 1.5529 -1.6639 H 1 UNL11111111 0.2151 31 H 3.2287 2.0998 -0.3139 H 1 UNL11111111 0.1961 @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 13 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1