@MOLECULE (2S,3S)-2-[(1R)-2,2-dimethylcyclopropyl]-3-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9493 -0.0861 -0.2346 C.3 1 UNL11111111 -0.4400 2 C 3.6055 0.1559 0.4513 C.3 1 UNL11111111 -0.2405 3 C 2.4579 0.1207 -0.5677 C.3 1 UNL11111111 -0.2996 4 C 1.1369 0.3715 0.1109 C.3 1 UNL11111111 0.0066 5 H 1.1309 1.1667 0.8629 H 1 UNL11111111 0.1539 6 O 0.4109 -0.7980 0.5059 O.3 1 UNL11111111 -0.3614 7 C -0.1425 -0.0162 -0.5590 C.3 1 UNL11111111 0.0100 8 H -0.1262 -0.5241 -1.5295 H 1 UNL11111111 0.1536 9 C -1.3946 0.7317 -0.2681 C.3 1 UNL11111111 -0.2343 10 H -1.4492 1.6682 -0.8368 H 1 UNL11111111 0.1631 11 C -1.9954 0.7034 1.1212 C.3 1 UNL11111111 -0.3396 12 C -2.7023 -0.0185 -0.0080 C.3 1 UNL11111111 0.0693 13 C -3.9729 0.5799 -0.5598 C.3 1 UNL11111111 -0.4476 14 C -2.7071 -1.5246 -0.0172 C.3 1 UNL11111111 -0.4480 15 H 5.7704 -0.0855 0.4912 H 1 UNL11111111 0.1420 16 H 4.9687 -1.0534 -0.7493 H 1 UNL11111111 0.1441 17 H 5.1672 0.6884 -0.9780 H 1 UNL11111111 0.1408 18 H 3.4329 -0.6112 1.2322 H 1 UNL11111111 0.1450 19 H 3.6194 1.1282 0.9789 H 1 UNL11111111 0.1336 20 H 2.6231 0.8781 -1.3593 H 1 UNL11111111 0.1490 21 H 2.4477 -0.8619 -1.0833 H 1 UNL11111111 0.1576 22 H -1.4985 0.1218 1.8963 H 1 UNL11111111 0.1728 23 H -2.4217 1.6058 1.5438 H 1 UNL11111111 0.1532 24 H -3.9574 1.6760 -0.5550 H 1 UNL11111111 0.1460 25 H -4.1438 0.2597 -1.5957 H 1 UNL11111111 0.1509 26 H -4.8432 0.2653 0.0314 H 1 UNL11111111 0.1530 27 H -3.5334 -1.9214 0.5860 H 1 UNL11111111 0.1516 28 H -2.8152 -1.9188 -1.0350 H 1 UNL11111111 0.1488 29 H -1.7773 -1.9433 0.3961 H 1 UNL11111111 0.1660 @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