@MOLECULE (2S,3S)-2-ethyl-2-methyl-3-[(1S,2R)-2-methylcyclopropyl]oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7564 0.0178 -0.1727 C.3 1 UNL11111111 -0.1235 2 H -3.5850 -0.2628 -0.8360 H 1 UNL11111111 0.1523 3 C -2.9682 1.3643 0.4633 C.3 1 UNL11111111 -0.4340 4 C -2.0709 -1.0855 0.6034 C.3 1 UNL11111111 -0.3388 5 C -1.3667 -0.4539 -0.5800 C.3 1 UNL11111111 -0.1926 6 H -1.2832 -1.0408 -1.5072 H 1 UNL11111111 0.1739 7 C -0.1713 0.4029 -0.3611 C.3 1 UNL11111111 -0.0116 8 H -0.3790 1.4617 -0.1722 H 1 UNL11111111 0.1535 9 O 0.9049 0.1940 -1.2844 O.3 1 UNL11111111 -0.3692 10 C 1.1407 -0.1843 0.0768 C.3 1 UNL11111111 0.1812 11 C 1.2714 -1.6622 0.3138 C.3 1 UNL11111111 -0.4642 12 C 2.1346 0.6901 0.8109 C.3 1 UNL11111111 -0.2826 13 C 3.4993 0.6397 0.1233 C.3 1 UNL11111111 -0.4238 14 H -2.2306 1.5836 1.2452 H 1 UNL11111111 0.1477 15 H -2.9073 2.1677 -0.2841 H 1 UNL11111111 0.1527 16 H -3.9596 1.4251 0.9328 H 1 UNL11111111 0.1499 17 H -1.7085 -0.8904 1.6081 H 1 UNL11111111 0.1588 18 H -2.4341 -2.1054 0.5311 H 1 UNL11111111 0.1550 19 H 2.3219 -1.9813 0.3093 H 1 UNL11111111 0.1595 20 H 0.8325 -1.9502 1.2771 H 1 UNL11111111 0.1555 21 H 0.7586 -2.2413 -0.4681 H 1 UNL11111111 0.1666 22 H 1.7780 1.7389 0.8471 H 1 UNL11111111 0.1460 23 H 2.2181 0.3631 1.8654 H 1 UNL11111111 0.1461 24 H 4.1966 1.3584 0.5657 H 1 UNL11111111 0.1397 25 H 3.9529 -0.3549 0.1938 H 1 UNL11111111 0.1418 26 H 3.4056 0.8796 -0.9456 H 1 UNL11111111 0.1602 @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 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 11 19 1 21 11 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1 27 13 26 1