@MOLECULE (2R,3R)-2-[(1S,2S)-2-methylcyclopropyl]-3-propyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6992 0.3357 -0.0063 C.3 1 UNL11111111 -0.4393 2 C 3.3632 -0.1669 -0.5520 C.3 1 UNL11111111 -0.2420 3 C 2.1907 0.4519 0.2203 C.3 1 UNL11111111 -0.3018 4 C 0.8764 -0.1471 -0.2100 C.3 1 UNL11111111 0.0089 5 H 0.8653 -0.6357 -1.1888 H 1 UNL11111111 0.1543 6 O 0.1750 -0.8765 0.8042 O.3 1 UNL11111111 -0.3564 7 C -0.4042 0.3593 0.3720 C.3 1 UNL11111111 -0.0007 8 H -0.3889 1.1442 1.1356 H 1 UNL11111111 0.1542 9 C -1.6682 0.2645 -0.4084 C.3 1 UNL11111111 -0.2150 10 H -1.6636 0.9111 -1.2934 H 1 UNL11111111 0.1640 11 C -2.4041 -1.0570 -0.4844 C.3 1 UNL11111111 -0.3166 12 C -2.9809 0.0717 0.3388 C.3 1 UNL11111111 -0.1204 13 H -2.9366 -0.0182 1.4313 H 1 UNL11111111 0.1572 14 C -4.2110 0.7933 -0.1390 C.3 1 UNL11111111 -0.4363 15 H 4.7732 1.4270 -0.0634 H 1 UNL11111111 0.1414 16 H 4.8365 0.0495 1.0430 H 1 UNL11111111 0.1453 17 H 5.5405 -0.0809 -0.5715 H 1 UNL11111111 0.1416 18 H 3.2783 0.0746 -1.6284 H 1 UNL11111111 0.1336 19 H 3.3200 -1.2713 -0.4817 H 1 UNL11111111 0.1421 20 H 2.3338 0.2959 1.3110 H 1 UNL11111111 0.1638 21 H 2.1771 1.5497 0.0734 H 1 UNL11111111 0.1487 22 H -2.8807 -1.3562 -1.4115 H 1 UNL11111111 0.1542 23 H -1.9799 -1.9249 0.0194 H 1 UNL11111111 0.1720 24 H -5.1227 0.2748 0.1871 H 1 UNL11111111 0.1516 25 H -4.2510 1.8150 0.2606 H 1 UNL11111111 0.1490 26 H -4.2562 0.8693 -1.2321 H 1 UNL11111111 0.1467 @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 12 13 1 14 9 12 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 14 24 1 26 14 25 1 27 14 26 1