@MOLECULE (2R,3S)-2-tert-butyl-3-[(1R)-1-methylpropyl]oxirane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9840 1.6879 0.2231 C.3 1 UNL11111111 -0.4351 2 C -2.2231 0.7282 -0.6908 C.3 1 UNL11111111 -0.2643 3 C -1.4375 -0.3195 0.1206 C.3 1 UNL11111111 -0.1092 4 H -0.9377 0.1859 0.9849 H 1 UNL11111111 0.1516 5 C -2.3570 -1.4170 0.6665 C.3 1 UNL11111111 -0.4439 6 C -0.4002 -0.9603 -0.7752 C.3 1 UNL11111111 -0.0150 7 H -0.8241 -1.4060 -1.6853 H 1 UNL11111111 0.1451 8 O 0.5638 -1.8028 -0.1367 O.3 1 UNL11111111 -0.3544 9 C 1.0587 -0.6264 -0.7815 C.3 1 UNL11111111 -0.0306 10 H 1.6043 -0.8463 -1.7109 H 1 UNL11111111 0.1460 11 C 1.7640 0.4050 0.0914 C.3 1 UNL11111111 0.1085 12 C 1.6013 0.0845 1.5815 C.3 1 UNL11111111 -0.4548 13 C 3.2674 0.3671 -0.2518 C.3 1 UNL11111111 -0.4633 14 C 1.2169 1.8036 -0.2259 C.3 1 UNL11111111 -0.4679 15 H -3.7408 1.1613 0.8154 H 1 UNL11111111 0.1453 16 H -2.3129 2.1964 0.9240 H 1 UNL11111111 0.1414 17 H -3.5008 2.4609 -0.3562 H 1 UNL11111111 0.1402 18 H -2.9254 0.2255 -1.3816 H 1 UNL11111111 0.1397 19 H -1.5276 1.3009 -1.3353 H 1 UNL11111111 0.1372 20 H -2.8991 -1.9312 -0.1341 H 1 UNL11111111 0.1447 21 H -1.7748 -2.1749 1.2080 H 1 UNL11111111 0.1560 22 H -3.0978 -1.0073 1.3605 H 1 UNL11111111 0.1442 23 H 1.9353 -0.9389 1.7998 H 1 UNL11111111 0.1607 24 H 2.1821 0.7713 2.2044 H 1 UNL11111111 0.1435 25 H 0.5553 0.1466 1.9037 H 1 UNL11111111 0.1474 26 H 3.4529 0.6466 -1.2936 H 1 UNL11111111 0.1425 27 H 3.8332 1.0607 0.3791 H 1 UNL11111111 0.1477 28 H 3.6833 -0.6345 -0.0921 H 1 UNL11111111 0.1512 29 H 0.1649 1.9022 0.0632 H 1 UNL11111111 0.1514 30 H 1.7750 2.5767 0.3129 H 1 UNL11111111 0.1489 31 H 1.2876 2.0280 -1.2951 H 1 UNL11111111 0.1455 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1