@MOLECULE (2R,3R)-2-methyl-3-[(1S)-1-methylbutyl]-2-propyl-oxirane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.4237 0.8834 -0.1425 C.3 1 UNL111111111111111 -0.1065 2 H 1.4526 0.7998 -1.2580 H 1 UNL111111111111111 0.1510 3 C 2.0801 2.2080 0.2609 C.3 1 UNL111111111111111 -0.4472 4 C 2.1522 -0.3213 0.4792 C.3 1 UNL111111111111111 -0.2832 5 C 3.5100 -0.5693 -0.1897 C.3 1 UNL111111111111111 -0.2458 6 C 4.1702 -1.8268 0.3765 C.3 1 UNL111111111111111 -0.4410 7 C -0.0197 0.8819 0.3184 C.3 1 UNL111111111111111 -0.0308 8 H -0.1775 1.3099 1.3137 H 1 UNL111111111111111 0.1481 9 O -0.9806 1.3115 -0.6522 O.3 1 UNL111111111111111 -0.3707 10 C -1.0502 -0.0577 -0.2373 C.3 1 UNL111111111111111 0.1698 11 C -0.7091 -1.0668 -1.2974 C.3 1 UNL111111111111111 -0.4652 12 C -2.2519 -0.3926 0.6209 C.3 1 UNL111111111111111 -0.3028 13 C -3.5473 -0.3804 -0.2024 C.3 1 UNL111111111111111 -0.2383 14 C -4.7628 -0.5987 0.6979 C.3 1 UNL111111111111111 -0.4411 15 H 2.1497 2.3133 1.3486 H 1 UNL111111111111111 0.1440 16 H 3.0943 2.2886 -0.1441 H 1 UNL111111111111111 0.1448 17 H 1.5049 3.0611 -0.1209 H 1 UNL111111111111111 0.1536 18 H 2.2872 -0.1651 1.5648 H 1 UNL111111111111111 0.1404 19 H 1.5222 -1.2268 0.3831 H 1 UNL111111111111111 0.1410 20 H 3.3827 -0.6702 -1.2841 H 1 UNL111111111111111 0.1335 21 H 4.1729 0.3041 -0.0409 H 1 UNL111111111111111 0.1358 22 H 4.3510 -1.7342 1.4529 H 1 UNL111111111111111 0.1418 23 H 3.5448 -2.7128 0.2219 H 1 UNL111111111111111 0.1419 24 H 5.1359 -2.0185 -0.1033 H 1 UNL111111111111111 0.1396 25 H 0.1566 -0.7585 -1.8995 H 1 UNL111111111111111 0.1622 26 H -0.4799 -2.0463 -0.8595 H 1 UNL111111111111111 0.1551 27 H -1.5446 -1.1993 -1.9995 H 1 UNL111111111111111 0.1625 28 H -2.1073 -1.3805 1.0978 H 1 UNL111111111111111 0.1472 29 H -2.3445 0.3350 1.4529 H 1 UNL111111111111111 0.1514 30 H -3.6353 0.5861 -0.7382 H 1 UNL111111111111111 0.1494 31 H -3.5126 -1.1595 -0.9864 H 1 UNL111111111111111 0.1331 32 H -4.6978 -1.5498 1.2373 H 1 UNL111111111111111 0.1402 33 H -4.8593 0.1989 1.4434 H 1 UNL111111111111111 0.1440 34 H -5.6898 -0.6137 0.1135 H 1 UNL111111111111111 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 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 6 23 1 24 6 24 1 25 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1