@MOLECULE cyclopentyl (1S,2S)-2-methylcyclobutanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0861 0.4316 -0.0750 C.3 1 UNL11111111 -0.0659 2 H 2.9698 1.0043 -1.0160 H 1 UNL11111111 0.1600 3 C 3.8742 1.2214 0.9473 C.3 1 UNL11111111 -0.4547 4 C 3.5836 -1.0250 -0.3170 C.3 1 UNL11111111 -0.2949 5 C 2.2147 -1.5777 0.1540 C.3 1 UNL11111111 -0.2547 6 C 1.7259 -0.1321 0.4514 C.3 1 UNL11111111 -0.2242 7 H 1.5467 0.0597 1.5245 H 1 UNL11111111 0.1739 8 C 0.5436 0.2767 -0.3644 C.2 1 UNL11111111 0.6053 9 O 0.5224 0.9707 -1.3486 O.2 1 UNL11111111 -0.5153 10 O -0.5764 -0.2670 0.1696 O.3 1 UNL11111111 -0.4607 11 C -1.8282 -0.0134 -0.4804 C.3 1 UNL11111111 0.1539 12 C -2.6906 -1.2506 -0.1724 C.3 1 UNL11111111 -0.3034 13 C -3.9669 -0.7373 0.5165 C.3 1 UNL11111111 -0.2603 14 C -3.9704 0.7945 0.3502 C.3 1 UNL11111111 -0.2600 15 C -2.4983 1.1968 0.1876 C.3 1 UNL11111111 -0.3127 16 H 4.8870 1.4385 0.5844 H 1 UNL11111111 0.1500 17 H 3.3920 2.1833 1.1649 H 1 UNL11111111 0.1517 18 H 3.9769 0.6820 1.8964 H 1 UNL11111111 0.1471 19 H 3.8311 -1.2465 -1.3576 H 1 UNL11111111 0.1436 20 H 4.4307 -1.3246 0.3034 H 1 UNL11111111 0.1430 21 H 1.6450 -2.1009 -0.6197 H 1 UNL11111111 0.1481 22 H 2.2578 -2.2241 1.0343 H 1 UNL11111111 0.1453 23 H -1.6580 0.1347 -1.5658 H 1 UNL11111111 0.1403 24 H -2.9229 -1.8067 -1.0937 H 1 UNL11111111 0.1408 25 H -2.1378 -1.9521 0.4796 H 1 UNL11111111 0.1591 26 H -4.8714 -1.1906 0.0830 H 1 UNL11111111 0.1327 27 H -3.9656 -1.0092 1.5860 H 1 UNL11111111 0.1366 28 H -4.5558 1.0881 -0.5382 H 1 UNL11111111 0.1364 29 H -4.4391 1.2969 1.2098 H 1 UNL11111111 0.1349 30 H -2.0327 1.3949 1.1707 H 1 UNL11111111 0.1562 31 H -2.3748 2.1159 -0.4049 H 1 UNL11111111 0.1479 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 11 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 5 22 1 24 11 23 1 25 12 24 1 26 12 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