@MOLECULE (2S,3R)-2-cyclohexyl-3-[(1R)-2,2-dimethylcyclobutyl]oxirane 39 41 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.9125 0.9316 0.7469 C.3 1 UNL11111111 -0.2736 2 C 2.9482 1.6964 -0.0867 C.3 1 UNL11111111 -0.2599 3 C 4.2080 0.8437 -0.2907 C.3 1 UNL11111111 -0.2648 4 C 3.8558 -0.4901 -0.9640 C.3 1 UNL11111111 -0.2619 5 C 2.8139 -1.2555 -0.1386 C.3 1 UNL11111111 -0.2700 6 C 1.5536 -0.3934 0.0529 C.3 1 UNL11111111 -0.1191 7 C 0.5389 -1.1444 0.8847 C.3 1 UNL11111111 -0.0228 8 H 0.9491 -1.6529 1.7638 H 1 UNL11111111 0.1489 9 O -0.3994 -1.9339 0.1468 O.3 1 UNL11111111 -0.3564 10 C -0.9200 -0.8084 0.8637 C.3 1 UNL11111111 -0.0017 11 H -1.5335 -1.0888 1.7287 H 1 UNL11111111 0.1509 12 C -1.4692 0.3068 0.0323 C.3 1 UNL11111111 -0.1709 13 H -0.8047 0.5349 -0.8206 H 1 UNL11111111 0.1538 14 C -2.9681 0.1589 -0.4332 C.3 1 UNL11111111 0.1106 15 C -3.1257 0.3428 -1.9351 C.3 1 UNL11111111 -0.4659 16 C -3.6763 -1.1002 0.0310 C.3 1 UNL11111111 -0.4659 17 C -3.3278 1.4363 0.3930 C.3 1 UNL11111111 -0.3099 18 C -1.8566 1.5680 0.8557 C.3 1 UNL11111111 -0.2820 19 H 2.3100 0.7358 1.7593 H 1 UNL11111111 0.1389 20 H 1.0037 1.5456 0.8866 H 1 UNL11111111 0.1362 21 H 2.5158 1.9722 -1.0668 H 1 UNL11111111 0.1360 22 H 3.2094 2.6477 0.4109 H 1 UNL11111111 0.1282 23 H 4.9457 1.3942 -0.9015 H 1 UNL11111111 0.1274 24 H 4.6965 0.6560 0.6833 H 1 UNL11111111 0.1346 25 H 3.4688 -0.3079 -1.9841 H 1 UNL11111111 0.1370 26 H 4.7662 -1.1047 -1.0878 H 1 UNL11111111 0.1302 27 H 2.5449 -2.2027 -0.6432 H 1 UNL11111111 0.1420 28 H 3.2392 -1.5379 0.8412 H 1 UNL11111111 0.1358 29 H 1.1226 -0.1749 -0.9563 H 1 UNL11111111 0.1526 30 H -2.7158 -0.5167 -2.4809 H 1 UNL11111111 0.1549 31 H -4.1808 0.4393 -2.2157 H 1 UNL11111111 0.1471 32 H -2.6084 1.2389 -2.2949 H 1 UNL11111111 0.1459 33 H -3.7132 -1.1775 1.1229 H 1 UNL11111111 0.1448 34 H -4.7099 -1.1341 -0.3321 H 1 UNL11111111 0.1474 35 H -3.1631 -1.9979 -0.3427 H 1 UNL11111111 0.1622 36 H -3.6928 2.2725 -0.2059 H 1 UNL11111111 0.1401 37 H -4.0437 1.2651 1.1985 H 1 UNL11111111 0.1401 38 H -1.7118 1.4703 1.9341 H 1 UNL11111111 0.1402 39 H -1.3596 2.4846 0.5301 H 1 UNL11111111 0.1386 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 14 15 1 17 14 16 1 18 14 17 1 19 17 18 1 20 12 18 1 21 1 19 1 22 1 20 1 23 2 21 1 24 2 22 1 25 3 23 1 26 3 24 1 27 4 25 1 28 4 26 1 29 5 27 1 30 5 28 1 31 6 29 1 32 15 30 1 33 15 31 1 34 15 32 1 35 16 33 1 36 16 34 1 37 16 35 1 38 17 36 1 39 17 37 1 40 18 38 1 41 18 39 1