@MOLECULE (2R,3R)-3-cyclopentyl-2-ethyl-2-methyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7865 -1.1494 0.0909 C.3 1 UNL11111111 -0.2613 2 C -3.2913 -0.8373 0.0157 C.3 1 UNL11111111 -0.2643 3 C -3.4377 0.6984 0.0385 C.3 1 UNL11111111 -0.2616 4 C -2.0288 1.2751 0.2632 C.3 1 UNL11111111 -0.2722 5 C -1.0628 0.1764 -0.2238 C.3 1 UNL11111111 -0.1230 6 C 0.2734 0.2426 0.4717 C.3 1 UNL11111111 -0.0351 7 H 0.2518 0.7150 1.4605 H 1 UNL11111111 0.1480 8 O 1.0545 -0.9576 0.4456 O.3 1 UNL11111111 -0.3697 9 C 1.5799 0.1692 -0.2646 C.3 1 UNL11111111 0.1757 10 C 1.6278 0.0029 -1.7579 C.3 1 UNL11111111 -0.4679 11 C 2.8112 0.7970 0.3561 C.3 1 UNL11111111 -0.2806 12 C 3.8930 -0.2588 0.5819 C.3 1 UNL11111111 -0.4262 13 H -1.5078 -1.5146 1.0950 H 1 UNL11111111 0.1464 14 H -1.4893 -1.9437 -0.6099 H 1 UNL11111111 0.1388 15 H -3.7351 -1.2555 -0.9019 H 1 UNL11111111 0.1312 16 H -3.8293 -1.3008 0.8578 H 1 UNL11111111 0.1333 17 H -3.8590 1.0612 -0.9134 H 1 UNL11111111 0.1307 18 H -4.1325 1.0241 0.8275 H 1 UNL11111111 0.1312 19 H -1.8775 2.2197 -0.2785 H 1 UNL11111111 0.1320 20 H -1.8711 1.4970 1.3325 H 1 UNL11111111 0.1375 21 H -0.9353 0.2714 -1.3268 H 1 UNL11111111 0.1434 22 H 0.9077 -0.7533 -2.1034 H 1 UNL11111111 0.1654 23 H 1.4041 0.9449 -2.2735 H 1 UNL11111111 0.1549 24 H 2.6187 -0.3363 -2.0903 H 1 UNL11111111 0.1612 25 H 3.1909 1.6080 -0.2954 H 1 UNL11111111 0.1452 26 H 2.5589 1.2816 1.3200 H 1 UNL11111111 0.1451 27 H 3.5132 -1.0766 1.2114 H 1 UNL11111111 0.1603 28 H 4.2251 -0.7080 -0.3603 H 1 UNL11111111 0.1429 29 H 4.7704 0.1668 1.0789 H 1 UNL11111111 0.1390 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 11 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 10 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1