@MOLECULE cyclopropyl (1R,2S)-2-methylcyclobutanecarboxylate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0287 0.9202 -0.4236 C.3 1 UNL11111111 -0.0563 2 H 2.2025 1.5259 -1.3309 H 1 UNL11111111 0.1391 3 C 1.5399 1.7902 0.7135 C.3 1 UNL11111111 -0.4647 4 C 3.2324 -0.0061 -0.0762 C.3 1 UNL11111111 -0.2922 5 C 2.3663 -1.2554 -0.3728 C.3 1 UNL11111111 -0.2581 6 C 1.1597 -0.3486 -0.7370 C.3 1 UNL11111111 -0.2309 7 H 0.8564 -0.4066 -1.7984 H 1 UNL11111111 0.1715 8 C -0.0173 -0.5338 0.1605 C.2 1 UNL11111111 0.6105 9 O -0.1097 -1.1981 1.1580 O.2 1 UNL11111111 -0.4990 10 O -1.0623 0.1966 -0.3279 O.3 1 UNL11111111 -0.4240 11 C -2.2751 0.1277 0.3784 C.3 1 UNL11111111 0.0966 12 C -3.3621 0.8979 -0.3280 C.3 1 UNL11111111 -0.3375 13 C -3.3824 -0.6170 -0.3288 C.3 1 UNL11111111 -0.3510 14 H 2.2602 2.5850 0.9432 H 1 UNL11111111 0.1521 15 H 0.5834 2.2717 0.4667 H 1 UNL11111111 0.1581 16 H 1.3872 1.2155 1.6375 H 1 UNL11111111 0.1595 17 H 4.0980 0.1158 -0.7303 H 1 UNL11111111 0.1392 18 H 3.5773 0.0677 0.9585 H 1 UNL11111111 0.1486 19 H 2.7231 -1.8809 -1.1943 H 1 UNL11111111 0.1428 20 H 2.1953 -1.9022 0.4978 H 1 UNL11111111 0.1649 21 H -2.1430 0.1106 1.4581 H 1 UNL11111111 0.1667 22 H -4.0928 1.4556 0.2487 H 1 UNL11111111 0.1612 23 H -3.1254 1.4265 -1.2496 H 1 UNL11111111 0.1710 24 H -3.1652 -1.1518 -1.2497 H 1 UNL11111111 0.1690 25 H -4.1265 -1.1548 0.2500 H 1 UNL11111111 0.1632 @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 11 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 5 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1