@MOLECULE [(1R,2R)-2-methylcyclobutyl] cyclopropanecarboxylate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4374 0.5836 0.7580 C.3 1 UNL11111111 -0.2735 2 C -3.5998 -0.5766 -0.1830 C.3 1 UNL11111111 -0.2743 3 C -2.2822 -0.3780 0.5451 C.3 1 UNL11111111 -0.2616 4 C -1.1292 0.1061 -0.2509 C.2 1 UNL11111111 0.6207 5 O -1.1348 0.9175 -1.1411 O.2 1 UNL11111111 -0.5111 6 O -0.0019 -0.5207 0.1696 O.3 1 UNL11111111 -0.4400 7 C 1.2255 -0.1893 -0.4576 C.3 1 UNL11111111 0.1142 8 H 1.0788 0.3599 -1.3955 H 1 UNL11111111 0.1530 9 C 2.1993 0.4395 0.5864 C.3 1 UNL11111111 -0.1247 10 H 1.7356 0.5279 1.5849 H 1 UNL11111111 0.1509 11 C 2.8287 1.7443 0.1540 C.3 1 UNL11111111 -0.4503 12 C 3.1099 -0.8208 0.4595 C.3 1 UNL11111111 -0.2848 13 C 2.0941 -1.4715 -0.5154 C.3 1 UNL11111111 -0.3112 14 H -3.3671 1.5951 0.3548 H 1 UNL11111111 0.1740 15 H -3.9506 0.5926 1.7159 H 1 UNL11111111 0.1594 16 H -4.2310 -1.4198 0.0851 H 1 UNL11111111 0.1598 17 H -3.6473 -0.3937 -1.2571 H 1 UNL11111111 0.1722 18 H -2.0060 -1.0722 1.3496 H 1 UNL11111111 0.1895 19 H 2.0861 2.5532 0.1241 H 1 UNL11111111 0.1542 20 H 3.6224 2.0514 0.8462 H 1 UNL11111111 0.1483 21 H 3.2746 1.6772 -0.8459 H 1 UNL11111111 0.1485 22 H 4.0921 -0.6255 0.0244 H 1 UNL11111111 0.1415 23 H 3.2546 -1.3652 1.3946 H 1 UNL11111111 0.1407 24 H 1.5930 -2.3605 -0.1180 H 1 UNL11111111 0.1586 25 H 2.4855 -1.7130 -1.5048 H 1 UNL11111111 0.1461 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 11 19 1 21 11 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1