@MOLECULE (2S,3S)-3-[(1S)-2,2-dimethylcyclopropyl]-2-ethyl-2-methyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4157 0.1169 0.0997 C.3 1 UNL11111111 0.0607 2 C -3.6045 -0.3593 -0.6989 C.3 1 UNL11111111 -0.4446 3 C -2.5537 1.5462 0.5572 C.3 1 UNL11111111 -0.4440 4 C -1.7060 -0.8782 0.9978 C.3 1 UNL11111111 -0.3549 5 C -1.0467 -0.4373 -0.2925 C.3 1 UNL11111111 -0.2115 6 H -1.0171 -1.1497 -1.1307 H 1 UNL11111111 0.1754 7 C 0.1738 0.4093 -0.2473 C.3 1 UNL11111111 -0.0096 8 H 0.0030 1.4787 -0.0827 H 1 UNL11111111 0.1520 9 O 1.1358 0.1425 -1.2761 O.3 1 UNL11111111 -0.3693 10 C 1.5221 -0.1770 0.0652 C.3 1 UNL11111111 0.1809 11 C 1.6820 -1.6433 0.3518 C.3 1 UNL11111111 -0.4628 12 C 2.5961 0.7225 0.6408 C.3 1 UNL11111111 -0.2813 13 C 3.9218 0.5233 -0.0935 C.3 1 UNL11111111 -0.4254 14 H -3.7536 0.2632 -1.5914 H 1 UNL11111111 0.1545 15 H -3.4911 -1.3951 -1.0413 H 1 UNL11111111 0.1485 16 H -4.5254 -0.3140 -0.1040 H 1 UNL11111111 0.1499 17 H -3.5311 1.7179 1.0277 H 1 UNL11111111 0.1520 18 H -1.7929 1.8277 1.2950 H 1 UNL11111111 0.1476 19 H -2.4701 2.2407 -0.2898 H 1 UNL11111111 0.1545 20 H -1.2971 -0.5484 1.9474 H 1 UNL11111111 0.1587 21 H -2.0831 -1.8910 1.0894 H 1 UNL11111111 0.1569 22 H 2.6139 -2.0296 -0.0844 H 1 UNL11111111 0.1619 23 H 1.7043 -1.8406 1.4304 H 1 UNL11111111 0.1550 24 H 0.8621 -2.2372 -0.0751 H 1 UNL11111111 0.1632 25 H 2.2911 1.7860 0.5657 H 1 UNL11111111 0.1468 26 H 2.7164 0.5182 1.7223 H 1 UNL11111111 0.1449 27 H 4.3331 -0.4777 0.0743 H 1 UNL11111111 0.1417 28 H 3.7882 0.6457 -1.1776 H 1 UNL11111111 0.1587 29 H 4.6719 1.2510 0.2329 H 1 UNL11111111 0.1396 @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 1 9 7 9 1 10 9 10 1 11 7 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 11 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1