@MOLECULE (2R,3R)-2-ethyl-2-methyl-3-[(1S,2R)-2-methylcyclopropyl]oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7292 -0.0400 -0.2661 C.3 1 UNL11111111 -0.1162 2 H -3.5946 -0.3331 -0.8718 H 1 UNL11111111 0.1475 3 C -2.8698 1.3401 0.3149 C.3 1 UNL11111111 -0.4373 4 C -2.0223 -1.1157 0.5268 C.3 1 UNL11111111 -0.3257 5 C -1.3623 -0.5486 -0.7126 C.3 1 UNL11111111 -0.2102 6 H -1.3164 -1.1772 -1.6104 H 1 UNL11111111 0.1607 7 C -0.1738 0.3386 -0.5942 C.3 1 UNL11111111 -0.0095 8 H -0.2380 1.2484 -1.2043 H 1 UNL11111111 0.1511 9 O 0.3426 0.5704 0.7214 O.3 1 UNL11111111 -0.3730 10 C 1.1744 -0.1747 -0.1767 C.3 1 UNL11111111 0.1817 11 C 1.3760 -1.6169 0.1903 C.3 1 UNL11111111 -0.4660 12 C 2.4044 0.5699 -0.6525 C.3 1 UNL11111111 -0.2832 13 C 3.5169 0.5497 0.3953 C.3 1 UNL11111111 -0.4252 14 H -2.0184 1.6050 0.9603 H 1 UNL11111111 0.1642 15 H -2.9283 2.1013 -0.4735 H 1 UNL11111111 0.1469 16 H -3.7765 1.4208 0.9286 H 1 UNL11111111 0.1496 17 H -1.6034 -0.8697 1.5025 H 1 UNL11111111 0.1741 18 H -2.3988 -2.1323 0.5225 H 1 UNL11111111 0.1505 19 H 0.4255 -2.1164 0.4269 H 1 UNL11111111 0.1659 20 H 1.8542 -2.1761 -0.6223 H 1 UNL11111111 0.1555 21 H 2.0094 -1.7087 1.0842 H 1 UNL11111111 0.1635 22 H 2.7601 0.1269 -1.6033 H 1 UNL11111111 0.1461 23 H 2.1436 1.6236 -0.8855 H 1 UNL11111111 0.1505 24 H 4.3481 1.2011 0.1041 H 1 UNL11111111 0.1406 25 H 3.1447 0.9013 1.3670 H 1 UNL11111111 0.1557 26 H 3.9218 -0.4576 0.5398 H 1 UNL11111111 0.1419 @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