@MOLECULE (2S,3R)-2-[(1R)-2,2-dimethylcyclopropyl]-3-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1920 1.1881 0.3758 C.3 1 UNL11111111 -0.4387 2 C 3.3971 -0.0913 0.1179 C.3 1 UNL11111111 -0.2423 3 C 1.9895 0.2379 -0.3954 C.3 1 UNL11111111 -0.2976 4 C 1.1842 -1.0187 -0.5945 C.3 1 UNL11111111 0.0075 5 H 1.7248 -1.8527 -1.0543 H 1 UNL11111111 0.1477 6 O 0.3532 -1.4126 0.5038 O.3 1 UNL11111111 -0.3607 7 C -0.3086 -0.9761 -0.6884 C.3 1 UNL11111111 0.0081 8 H -0.8389 -1.7809 -1.2132 H 1 UNL11111111 0.1524 9 C -1.0601 0.3053 -0.6198 C.3 1 UNL11111111 -0.2307 10 H -0.9570 0.8887 -1.5432 H 1 UNL11111111 0.1630 11 C -1.1812 1.0587 0.6883 C.3 1 UNL11111111 -0.3403 12 C -2.4005 0.3659 0.1155 C.3 1 UNL11111111 0.0687 13 C -3.4920 1.2087 -0.4959 C.3 1 UNL11111111 -0.4473 14 C -2.9202 -0.8674 0.8068 C.3 1 UNL11111111 -0.4481 15 H 5.2077 0.9614 0.7186 H 1 UNL11111111 0.1413 16 H 4.2782 1.7975 -0.5304 H 1 UNL11111111 0.1409 17 H 3.7163 1.8064 1.1461 H 1 UNL11111111 0.1450 18 H 3.9307 -0.7299 -0.6105 H 1 UNL11111111 0.1321 19 H 3.3239 -0.6868 1.0496 H 1 UNL11111111 0.1444 20 H 1.4762 0.9118 0.3233 H 1 UNL11111111 0.1643 21 H 2.0460 0.8024 -1.3466 H 1 UNL11111111 0.1483 22 H -0.7047 0.6477 1.5775 H 1 UNL11111111 0.1731 23 H -1.1202 2.1407 0.6952 H 1 UNL11111111 0.1533 24 H -3.1060 2.1294 -0.9493 H 1 UNL11111111 0.1465 25 H -4.0244 0.6552 -1.2807 H 1 UNL11111111 0.1507 26 H -4.2321 1.5049 0.2594 H 1 UNL11111111 0.1531 27 H -3.6094 -0.6044 1.6198 H 1 UNL11111111 0.1522 28 H -3.4591 -1.5205 0.1098 H 1 UNL11111111 0.1487 29 H -2.1094 -1.4635 1.2520 H 1 UNL11111111 0.1646 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 9 12 1 14 12 13 1 15 12 14 1 16 1 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 11 22 1 24 11 23 1 25 13 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1 30 14 29 1