@MOLECULE cyclopentyl (1R,2S)-2-methylcyclobutanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7279 -0.9184 -0.3615 C.3 1 UNL1111111 -0.0575 2 H -2.9111 -1.6198 -1.1945 H 1 UNL1111111 0.1374 3 C -2.3277 -1.6683 0.8907 C.3 1 UNL1111111 -0.4641 4 C -3.8809 0.1122 -0.1734 C.3 1 UNL1111111 -0.2939 5 C -2.9271 1.2643 -0.5773 C.3 1 UNL1111111 -0.2590 6 C -1.7719 0.2497 -0.7911 C.3 1 UNL1111111 -0.2282 7 H -1.4376 0.1638 -1.8412 H 1 UNL1111111 0.1701 8 C -0.6094 0.4605 0.1217 C.2 1 UNL1111111 0.6150 9 O -0.5428 1.1643 1.0973 O.2 1 UNL1111111 -0.5195 10 O 0.4422 -0.2804 -0.3072 O.3 1 UNL1111111 -0.4636 11 C 1.6540 -0.2086 0.4558 C.3 1 UNL1111111 0.1570 12 C 2.5308 -1.3411 -0.1059 C.3 1 UNL1111111 -0.3008 13 C 3.8321 -0.6851 -0.5992 C.3 1 UNL1111111 -0.2599 14 C 3.8466 0.7448 -0.0264 C.3 1 UNL1111111 -0.2596 15 C 2.3739 1.1203 0.1833 C.3 1 UNL1111111 -0.3131 16 H -3.0988 -2.3892 1.1871 H 1 UNL1111111 0.1500 17 H -1.3934 -2.2258 0.7409 H 1 UNL1111111 0.1555 18 H -2.1707 -0.9927 1.7436 H 1 UNL1111111 0.1622 19 H -4.7306 -0.0341 -0.8429 H 1 UNL1111111 0.1385 20 H -4.2637 0.1814 0.8482 H 1 UNL1111111 0.1484 21 H -3.2182 1.8113 -1.4766 H 1 UNL1111111 0.1411 22 H -2.7400 1.9933 0.2220 H 1 UNL1111111 0.1644 23 H 1.3976 -0.3457 1.5246 H 1 UNL1111111 0.1322 24 H 2.7290 -2.1021 0.6646 H 1 UNL1111111 0.1406 25 H 2.0068 -1.8623 -0.9287 H 1 UNL1111111 0.1593 26 H 4.7190 -1.2550 -0.2839 H 1 UNL1111111 0.1320 27 H 3.8568 -0.6575 -1.7021 H 1 UNL1111111 0.1368 28 H 4.3979 0.7764 0.9290 H 1 UNL1111111 0.1358 29 H 4.3566 1.4484 -0.7016 H 1 UNL1111111 0.1349 30 H 1.9552 1.6030 -0.7182 H 1 UNL1111111 0.1549 31 H 2.2318 1.8382 1.0067 H 1 UNL1111111 0.1533 @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