@MOLECULE 3,3-dimethylbutanoyl (1R,2R)-2-methylcyclopropanecarboxylate 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9049 0.1683 0.3699 C.3 1 UNL111111 -0.0791 2 H 3.8010 -0.4746 1.2571 H 1 UNL111111 0.1693 3 C 4.7215 1.4016 0.6317 C.3 1 UNL111111 -0.4404 4 C 3.9435 -0.4994 -0.9803 C.3 1 UNL111111 -0.2992 5 C 2.7023 0.2694 -0.5694 C.3 1 UNL111111 -0.2931 6 H 2.4843 1.2314 -1.0505 H 1 UNL111111 0.1928 7 C 1.4991 -0.5083 -0.2067 C.2 1 UNL111111 0.6522 8 O 1.4170 -1.6528 0.1317 O.2 1 UNL111111 -0.4408 9 O 0.3860 0.2832 -0.3802 O.3 1 UNL111111 -0.5571 10 C -0.8048 0.0385 0.2848 C.2 1 UNL111111 0.6516 11 O -0.8240 -0.5865 1.3014 O.2 1 UNL111111 -0.4368 12 C -1.8850 0.7613 -0.4521 C.3 1 UNL111111 -0.3801 13 C -3.3016 0.2219 -0.1358 C.3 1 UNL111111 0.1546 14 C -3.6517 0.4690 1.3359 C.3 1 UNL111111 -0.4757 15 C -4.2996 0.9813 -1.0282 C.3 1 UNL111111 -0.4714 16 C -3.3738 -1.2772 -0.4501 C.3 1 UNL111111 -0.4756 17 H 4.8588 2.0185 -0.2651 H 1 UNL111111 0.1500 18 H 4.2486 2.0372 1.3943 H 1 UNL111111 0.1570 19 H 5.7235 1.1398 1.0001 H 1 UNL111111 0.1563 20 H 4.5727 -0.1049 -1.7733 H 1 UNL111111 0.1625 21 H 3.8985 -1.5875 -1.0420 H 1 UNL111111 0.1755 22 H -1.8260 1.8435 -0.2033 H 1 UNL111111 0.1804 23 H -1.6986 0.7052 -1.5476 H 1 UNL111111 0.1828 24 H -3.5782 1.5275 1.6015 H 1 UNL111111 0.1423 25 H -4.6718 0.1411 1.5620 H 1 UNL111111 0.1478 26 H -2.9813 -0.0867 2.0076 H 1 UNL111111 0.1727 27 H -4.1041 0.8113 -2.0917 H 1 UNL111111 0.1451 28 H -5.3268 0.6540 -0.8318 H 1 UNL111111 0.1504 29 H -4.2636 2.0602 -0.8482 H 1 UNL111111 0.1437 30 H -2.7006 -1.8566 0.1972 H 1 UNL111111 0.1667 31 H -4.3840 -1.6689 -0.2896 H 1 UNL111111 0.1499 32 H -3.0983 -1.4901 -1.4876 H 1 UNL111111 0.1456 @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 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 12 22 1 23 12 23 1 24 14 24 1 25 14 25 1 26 14 26 1 27 15 27 1 28 15 28 1 29 15 29 1 30 16 30 1 31 16 31 1 32 16 32 1