@MOLECULE [(2R)-2-methylbutanoyl] (1R,2R)-2-methylcyclopropanecarboxylate 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5623 0.1548 0.2116 C.3 1 UNL11111111 0.0554 2 H 3.5678 -0.4696 1.1183 H 1 UNL11111111 0.2026 3 C 4.3630 1.4165 0.3634 C.3 1 UNL11111111 -0.8737 4 C 3.4858 -0.5447 -1.1206 C.3 1 UNL11111111 -0.6093 5 C 2.2685 0.1988 -0.6031 C.3 1 UNL11111111 -0.1975 6 H 1.9739 1.1404 -1.0831 H 1 UNL11111111 0.2200 7 C 1.1333 -0.6039 -0.1039 C.2 1 UNL11111111 0.3087 8 O 1.1337 -1.7136 0.3423 O.2 1 UNL11111111 -0.2254 9 O -0.0339 0.1062 -0.2880 O.3 1 UNL11111111 -0.3574 10 C -1.1618 -0.1214 0.4722 C.2 1 UNL11111111 0.2366 11 O -1.1084 -0.6469 1.5422 O.2 1 UNL11111111 -0.2281 12 C -2.3494 0.4739 -0.2463 C.3 1 UNL11111111 0.0776 13 H -2.1219 0.5784 -1.3383 H 1 UNL11111111 0.1692 14 C -2.6019 1.8558 0.3572 C.3 1 UNL11111111 -0.8350 15 C -3.5431 -0.4778 -0.0595 C.3 1 UNL11111111 -0.2988 16 C -4.6880 -0.1287 -1.0062 C.3 1 UNL11111111 -0.6750 17 H 4.3568 2.0362 -0.5420 H 1 UNL11111111 0.2529 18 H 3.9750 2.0373 1.1839 H 1 UNL11111111 0.2551 19 H 5.4140 1.1905 0.5926 H 1 UNL11111111 0.2730 20 H 4.0197 -0.1521 -1.9816 H 1 UNL11111111 0.2548 21 H 3.4684 -1.6347 -1.1548 H 1 UNL11111111 0.2633 22 H -1.7384 2.5191 0.2202 H 1 UNL11111111 0.2429 23 H -3.4645 2.3404 -0.1158 H 1 UNL11111111 0.2334 24 H -2.8104 1.7984 1.4337 H 1 UNL11111111 0.2768 25 H -3.2219 -1.5256 -0.2322 H 1 UNL11111111 0.1751 26 H -3.8896 -0.4488 0.9930 H 1 UNL11111111 0.1896 27 H -5.0581 0.8888 -0.8380 H 1 UNL11111111 0.2004 28 H -4.3821 -0.2001 -2.0561 H 1 UNL11111111 0.1927 29 H -5.5360 -0.8101 -0.8663 H 1 UNL11111111 0.2202 @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 2 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 14 22 1 23 14 23 1 24 14 24 1 25 15 25 1 26 15 26 1 27 16 27 1 28 16 28 1 29 16 29 1