@MOLECULE ethyl (1s,2s)-2-methylcyclopropanecarboxylate 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2913 -0.0986 -0.2676 C.3 1 UNL111111111 -0.0808 2 H 2.2547 -0.9435 -0.9724 H 1 UNL111111111 0.1707 3 C 3.3038 0.9436 -0.6488 C.3 1 UNL111111111 -0.4395 4 C 2.0021 -0.3858 1.1832 C.3 1 UNL111111111 -0.2968 5 C 0.9685 0.3502 0.3507 C.3 1 UNL111111111 -0.2924 6 H 0.7999 1.4184 0.5355 H 1 UNL111111111 0.1906 7 C -0.2491 -0.3909 -0.0443 C.2 1 UNL111111111 0.6174 8 O -0.3334 -1.5460 -0.3810 O.2 1 UNL111111111 -0.5224 9 O -1.3254 0.4295 0.0145 O.3 1 UNL111111111 -0.4295 10 C -2.5896 -0.1393 -0.3601 C.3 1 UNL111111111 0.0054 11 C -3.6170 0.8114 0.2329 C.3 1 UNL111111111 -0.4612 12 H 4.3112 0.5086 -0.7132 H 1 UNL111111111 0.1552 13 H 3.0718 1.3809 -1.6301 H 1 UNL111111111 0.1554 14 H 3.3535 1.7703 0.0708 H 1 UNL111111111 0.1505 15 H 1.8014 -1.4102 1.4966 H 1 UNL111111111 0.1718 16 H 2.5286 0.1517 1.9671 H 1 UNL111111111 0.1627 17 H -2.6147 -0.1718 -1.4631 H 1 UNL111111111 0.1303 18 H -2.6742 -1.1654 0.0412 H 1 UNL111111111 0.1412 19 H -3.5757 0.8105 1.3298 H 1 UNL111111111 0.1581 20 H -3.4361 1.8449 -0.0917 H 1 UNL111111111 0.1604 21 H -4.6329 0.5343 -0.0695 H 1 UNL111111111 0.1529 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 10 17 1 18 10 18 1 19 11 19 1 20 11 20 1 21 11 21 1