@MOLECULE (2R,3S)-2-cyclopropyl-3-ethyl-oxirane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1046 0.7559 -0.0664 C.3 1 UNL11111111 -0.4322 2 C 1.5796 0.7446 -0.1525 C.3 1 UNL11111111 -0.2751 3 C 1.0079 -0.4789 0.5169 C.3 1 UNL11111111 0.0109 4 H 1.5687 -0.8432 1.3840 H 1 UNL11111111 0.1501 5 O 0.5623 -1.5209 -0.3579 O.3 1 UNL11111111 -0.3531 6 C -0.4435 -0.8267 0.3887 C.3 1 UNL11111111 -0.0044 7 H -0.9192 -1.4422 1.1602 H 1 UNL11111111 0.1534 8 C -1.3648 0.0180 -0.4196 C.3 1 UNL11111111 -0.1705 9 C -2.8363 0.0675 -0.0627 C.3 1 UNL11111111 -0.3110 10 C -1.9583 1.2637 0.2078 C.3 1 UNL11111111 -0.3176 11 H 3.4533 0.7879 0.9716 H 1 UNL11111111 0.1421 12 H 3.5342 -0.1399 -0.5334 H 1 UNL11111111 0.1526 13 H 3.5242 1.6269 -0.5824 H 1 UNL11111111 0.1440 14 H 1.1585 1.6573 0.3156 H 1 UNL11111111 0.1482 15 H 1.2627 0.7798 -1.2165 H 1 UNL11111111 0.1583 16 H -1.0889 0.0442 -1.4833 H 1 UNL11111111 0.1741 17 H -3.5768 0.1072 -0.8568 H 1 UNL11111111 0.1586 18 H -3.2143 -0.5238 0.7665 H 1 UNL11111111 0.1573 19 H -1.7037 1.5245 1.2312 H 1 UNL11111111 0.1576 20 H -2.0704 2.1638 -0.3893 H 1 UNL11111111 0.1567 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 6 7 1 7 3 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 8 10 1 12 1 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 8 16 1 18 9 17 1 19 9 18 1 20 10 19 1 21 10 20 1