@MOLECULE [(1R,2S)-2-methylcyclopropyl] 1-methylcyclobutanecarboxylate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8700 0.1984 -1.3775 C.3 1 UNL11111111 -0.2749 2 C -3.2025 0.7515 -0.8096 C.3 1 UNL11111111 -0.2740 3 C -2.8658 0.1497 0.5784 C.3 1 UNL11111111 -0.2723 4 C -1.5227 -0.4068 0.0157 C.3 1 UNL11111111 -0.0135 5 C -1.3702 -1.9131 0.0546 C.3 1 UNL11111111 -0.4498 6 C -0.3265 0.2136 0.6838 C.2 1 UNL11111111 0.5868 7 O -0.1993 0.5090 1.8420 O.2 1 UNL11111111 -0.4983 8 O 0.6593 0.4045 -0.2369 O.3 1 UNL11111111 -0.4097 9 C 1.8940 0.8744 0.2405 C.3 1 UNL11111111 0.0679 10 H 1.7985 1.5800 1.0635 H 1 UNL11111111 0.1689 11 C 2.8974 1.0211 -0.8736 C.3 1 UNL11111111 -0.3616 12 C 3.0454 -0.1117 0.1304 C.3 1 UNL11111111 -0.1599 13 H 3.8463 -0.0396 0.8750 H 1 UNL11111111 0.1570 14 C 2.7811 -1.5238 -0.3105 C.3 1 UNL11111111 -0.4250 15 H -1.9826 -0.5435 -2.1715 H 1 UNL11111111 0.1475 16 H -1.1711 0.9620 -1.7320 H 1 UNL11111111 0.1557 17 H -3.2818 1.8415 -0.8235 H 1 UNL11111111 0.1430 18 H -4.1000 0.3409 -1.2773 H 1 UNL11111111 0.1395 19 H -2.7503 0.8826 1.3841 H 1 UNL11111111 0.1590 20 H -3.5583 -0.6206 0.9257 H 1 UNL11111111 0.1478 21 H -2.2314 -2.4147 -0.4059 H 1 UNL11111111 0.1602 22 H -0.4727 -2.2406 -0.4878 H 1 UNL11111111 0.1568 23 H -1.2903 -2.2844 1.0863 H 1 UNL11111111 0.1613 24 H 2.5974 0.7888 -1.8931 H 1 UNL11111111 0.1726 25 H 3.5937 1.8527 -0.8688 H 1 UNL11111111 0.1618 26 H 3.6636 -1.9591 -0.7972 H 1 UNL11111111 0.1482 27 H 2.5207 -2.1631 0.5438 H 1 UNL11111111 0.1503 28 H 1.9492 -1.5842 -1.0262 H 1 UNL11111111 0.1547 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 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 12 13 1 14 9 12 1 15 12 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 5 21 1 23 5 22 1 24 5 23 1 25 11 24 1 26 11 25 1 27 14 26 1 28 14 27 1 29 14 28 1