@MOLECULE (2R,3S)-2-[(1S)-2,2-dimethylcyclopropyl]-3-isohexyl-oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.4454 -0.1785 -0.3245 C.3 1 UNL11111111 -0.0575 2 C -5.2782 -1.4229 -0.6611 C.3 1 UNL11111111 -0.4589 3 C -5.0683 0.5537 0.8704 C.3 1 UNL11111111 -0.4545 4 C -2.9923 -0.5942 -0.0245 C.3 1 UNL11111111 -0.2869 5 C -2.0471 0.6130 -0.0208 C.3 1 UNL11111111 -0.2646 6 C -0.6221 0.1790 0.3428 C.3 1 UNL11111111 -0.2971 7 C 0.3280 1.3465 0.2902 C.3 1 UNL11111111 0.0120 8 H -0.1050 2.3195 0.5449 H 1 UNL11111111 0.1482 9 O 1.2033 1.3902 -0.8434 O.3 1 UNL11111111 -0.3623 10 C 1.8041 1.1477 0.4332 C.3 1 UNL11111111 0.0067 11 H 2.4281 1.9780 0.7866 H 1 UNL11111111 0.1515 12 C 2.3919 -0.1981 0.6663 C.3 1 UNL11111111 -0.2295 13 H 2.2240 -0.5431 1.6941 H 1 UNL11111111 0.1627 14 C 2.4114 -1.2331 -0.4388 C.3 1 UNL11111111 -0.3397 15 C 3.7103 -0.5825 -0.0084 C.3 1 UNL11111111 0.0667 16 C 4.3732 0.3954 -0.9432 C.3 1 UNL11111111 -0.4476 17 C 4.6946 -1.3971 0.7935 C.3 1 UNL11111111 -0.4471 18 H -4.4504 0.5044 -1.2081 H 1 UNL11111111 0.1308 19 H -6.3191 -1.1577 -0.8739 H 1 UNL11111111 0.1425 20 H -4.8847 -1.9403 -1.5423 H 1 UNL11111111 0.1426 21 H -5.2842 -2.1372 0.1687 H 1 UNL11111111 0.1435 22 H -5.0429 -0.0622 1.7755 H 1 UNL11111111 0.1429 23 H -4.5372 1.4859 1.0899 H 1 UNL11111111 0.1421 24 H -6.1152 0.8100 0.6765 H 1 UNL11111111 0.1405 25 H -2.9446 -1.1214 0.9455 H 1 UNL11111111 0.1376 26 H -2.6528 -1.3264 -0.7820 H 1 UNL11111111 0.1394 27 H -2.0499 1.1000 -1.0152 H 1 UNL11111111 0.1445 28 H -2.4060 1.3761 0.6945 H 1 UNL11111111 0.1363 29 H -0.6040 -0.2761 1.3529 H 1 UNL11111111 0.1491 30 H -0.2787 -0.6189 -0.3498 H 1 UNL11111111 0.1648 31 H 2.2192 -2.2743 -0.2068 H 1 UNL11111111 0.1534 32 H 1.9840 -0.9766 -1.4075 H 1 UNL11111111 0.1727 33 H 3.6399 0.9457 -1.5522 H 1 UNL11111111 0.1645 34 H 4.9608 1.1401 -0.3922 H 1 UNL11111111 0.1487 35 H 5.0494 -0.1170 -1.6394 H 1 UNL11111111 0.1520 36 H 5.3276 -2.0069 0.1355 H 1 UNL11111111 0.1530 37 H 5.3582 -0.7499 1.3809 H 1 UNL11111111 0.1508 38 H 4.2010 -2.0809 1.4936 H 1 UNL11111111 0.1463 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 12 15 1 17 15 16 1 18 15 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 3 24 1 26 4 25 1 27 4 26 1 28 5 27 1 29 5 28 1 30 6 29 1 31 6 30 1 32 14 31 1 33 14 32 1 34 16 33 1 35 16 34 1 36 16 35 1 37 17 36 1 38 17 37 1 39 17 38 1