@MOLECULE [(3R)-3-methylhexanoyl] (1R)-2,2-dimethylcyclopropanecarboxylate 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2319 0.2988 0.0638 C.3 1 UNL11111111 0.1125 2 C 4.2854 -0.7754 1.1156 C.3 1 UNL11111111 -0.4616 3 C 5.0307 1.5251 0.4250 C.3 1 UNL11111111 -0.4518 4 C 4.1190 -0.0990 -1.3882 C.3 1 UNL11111111 -0.3160 5 C 2.9206 0.5353 -0.7101 C.3 1 UNL11111111 -0.3169 6 H 2.6538 1.5711 -0.9628 H 1 UNL11111111 0.1931 7 C 1.7530 -0.3122 -0.4108 C.2 1 UNL11111111 0.6655 8 O 1.6616 -1.5053 -0.3740 O.2 1 UNL11111111 -0.4525 9 O 0.6423 0.4906 -0.2411 O.3 1 UNL11111111 -0.5538 10 C -0.4236 0.0928 0.5407 C.2 1 UNL11111111 0.6508 11 O -0.2737 -0.6505 1.4640 O.2 1 UNL11111111 -0.4437 12 C -1.6539 0.8129 0.0877 C.3 1 UNL11111111 -0.3666 13 C -2.8694 -0.1348 0.1608 C.3 1 UNL11111111 -0.0628 14 H -2.9477 -0.5338 1.2035 H 1 UNL11111111 0.1520 15 C -2.6784 -1.3062 -0.8063 C.3 1 UNL11111111 -0.4597 16 C -4.1464 0.6569 -0.1752 C.3 1 UNL11111111 -0.2874 17 C -5.4066 -0.0965 0.2722 C.3 1 UNL11111111 -0.2461 18 C -6.6685 0.6487 -0.1625 C.3 1 UNL11111111 -0.4440 19 H 3.8180 -0.4444 2.0532 H 1 UNL11111111 0.1612 20 H 3.7622 -1.6955 0.8090 H 1 UNL11111111 0.1761 21 H 5.3207 -1.0599 1.3433 H 1 UNL11111111 0.1572 22 H 6.0859 1.2724 0.5953 H 1 UNL11111111 0.1572 23 H 5.0051 2.2931 -0.3572 H 1 UNL11111111 0.1499 24 H 4.6518 1.9877 1.3471 H 1 UNL11111111 0.1586 25 H 4.6492 0.4569 -2.1562 H 1 UNL11111111 0.1620 26 H 4.0797 -1.1561 -1.6538 H 1 UNL11111111 0.1769 27 H -1.8099 1.7021 0.7350 H 1 UNL11111111 0.1759 28 H -1.5317 1.2085 -0.9430 H 1 UNL11111111 0.1821 29 H -2.5562 -0.9679 -1.8406 H 1 UNL11111111 0.1466 30 H -1.7925 -1.9020 -0.5459 H 1 UNL11111111 0.1607 31 H -3.5366 -1.9876 -0.7827 H 1 UNL11111111 0.1490 32 H -4.1229 1.6486 0.3142 H 1 UNL11111111 0.1354 33 H -4.1926 0.8586 -1.2614 H 1 UNL11111111 0.1414 34 H -5.4118 -1.1197 -0.1498 H 1 UNL11111111 0.1377 35 H -5.4019 -0.2236 1.3716 H 1 UNL11111111 0.1357 36 H -7.5718 0.1379 0.1896 H 1 UNL11111111 0.1419 37 H -6.6916 1.6685 0.2367 H 1 UNL11111111 0.1419 38 H -6.7368 0.7186 -1.2540 H 1 UNL11111111 0.1422 @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 13 14 1 15 13 15 1 16 13 16 1 17 16 17 1 18 17 18 1 19 2 19 1 20 2 20 1 21 2 21 1 22 3 22 1 23 3 23 1 24 3 24 1 25 4 25 1 26 4 26 1 27 12 27 1 28 12 28 1 29 15 29 1 30 15 30 1 31 15 31 1 32 16 32 1 33 16 33 1 34 17 34 1 35 17 35 1 36 18 36 1 37 18 37 1 38 18 38 1