@MOLECULE (2R,3S)-2-cyclohexyl-3-ethyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8450 -1.8393 0.2593 C.3 1 UNL11111111 -0.4316 2 C 2.6377 -0.4176 0.7765 C.3 1 UNL11111111 -0.2755 3 C 2.2804 0.5063 -0.3598 C.3 1 UNL11111111 0.0063 4 H 3.0677 0.6213 -1.1139 H 1 UNL11111111 0.1467 5 O 1.6610 1.7403 0.0169 O.3 1 UNL11111111 -0.3621 6 C 0.8695 0.8213 -0.7447 C.3 1 UNL11111111 -0.0198 7 H 0.6662 1.1624 -1.7662 H 1 UNL11111111 0.1473 8 C -0.3275 0.2391 -0.0293 C.3 1 UNL11111111 -0.1205 9 C -1.4252 1.3121 0.0851 C.3 1 UNL11111111 -0.2714 10 C -2.6602 0.7321 0.7848 C.3 1 UNL11111111 -0.2614 11 C -3.1805 -0.5002 0.0316 C.3 1 UNL11111111 -0.2625 12 C -2.0796 -1.5626 -0.0931 C.3 1 UNL11111111 -0.2615 13 C -0.8518 -0.9810 -0.8053 C.3 1 UNL11111111 -0.2744 14 H 3.0691 -2.5307 1.0798 H 1 UNL11111111 0.1448 15 H 1.9501 -2.2150 -0.2518 H 1 UNL11111111 0.1458 16 H 3.6772 -1.8923 -0.4524 H 1 UNL11111111 0.1443 17 H 1.8581 -0.3988 1.5649 H 1 UNL11111111 0.1529 18 H 3.5571 -0.0490 1.2773 H 1 UNL11111111 0.1518 19 H -0.0400 -0.0810 1.0022 H 1 UNL11111111 0.1497 20 H -1.0357 2.1828 0.6466 H 1 UNL11111111 0.1455 21 H -1.6988 1.6908 -0.9163 H 1 UNL11111111 0.1382 22 H -2.4112 0.4601 1.8276 H 1 UNL11111111 0.1361 23 H -3.4525 1.4999 0.8506 H 1 UNL11111111 0.1318 24 H -4.0578 -0.9218 0.5542 H 1 UNL11111111 0.1281 25 H -3.5342 -0.2052 -0.9739 H 1 UNL11111111 0.1355 26 H -1.7952 -1.9309 0.9101 H 1 UNL11111111 0.1355 27 H -2.4587 -2.4412 -0.6454 H 1 UNL11111111 0.1293 28 H -1.1167 -0.6921 -1.8390 H 1 UNL11111111 0.1393 29 H -0.0607 -1.7473 -0.8927 H 1 UNL11111111 0.1320 @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 10 11 1 12 11 12 1 13 12 13 1 14 8 13 1 15 1 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 8 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1