@MOLECULE (2S,3S)-2-[(1S)-2,2-dimethylcyclobutyl]-3-methyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5556 -0.3155 0.3441 C.3 1 UNL11111111 -0.4636 2 C 2.3012 -0.1181 -0.4556 C.3 1 UNL11111111 0.0214 3 H 2.3455 -0.4648 -1.4923 H 1 UNL11111111 0.1483 4 O 1.6620 1.1530 -0.2987 O.3 1 UNL11111111 -0.3590 5 C 0.9795 0.0109 0.2334 C.3 1 UNL11111111 -0.0055 6 H 0.9378 -0.0073 1.3269 H 1 UNL11111111 0.1530 7 C -0.2789 -0.3765 -0.4757 C.3 1 UNL11111111 -0.1760 8 H -0.1741 -0.2358 -1.5670 H 1 UNL11111111 0.1535 9 C -1.6180 0.2591 0.0608 C.3 1 UNL11111111 0.1084 10 C -1.4753 1.1804 1.2586 C.3 1 UNL11111111 -0.4649 11 C -2.4190 0.9336 -1.0423 C.3 1 UNL11111111 -0.4650 12 C -2.1296 -1.1740 0.4186 C.3 1 UNL11111111 -0.3087 13 C -0.8036 -1.7885 -0.0907 C.3 1 UNL11111111 -0.2826 14 H 3.5213 0.2235 1.3015 H 1 UNL11111111 0.1626 15 H 3.7254 -1.3773 0.5623 H 1 UNL11111111 0.1552 16 H 4.4347 0.0610 -0.1970 H 1 UNL11111111 0.1590 17 H -0.8455 2.0470 1.0130 H 1 UNL11111111 0.1602 18 H -2.4496 1.5618 1.5867 H 1 UNL11111111 0.1492 19 H -1.0189 0.6770 2.1178 H 1 UNL11111111 0.1444 20 H -2.5459 0.2821 -1.9141 H 1 UNL11111111 0.1457 21 H -3.4199 1.2119 -0.6932 H 1 UNL11111111 0.1480 22 H -1.9210 1.8493 -1.3862 H 1 UNL11111111 0.1549 23 H -2.3244 -1.3302 1.4810 H 1 UNL11111111 0.1409 24 H -3.0175 -1.4869 -0.1335 H 1 UNL11111111 0.1410 25 H -0.9128 -2.4708 -0.9364 H 1 UNL11111111 0.1393 26 H -0.2171 -2.2968 0.6784 H 1 UNL11111111 0.1402 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 1 16 1 18 10 17 1 19 10 18 1 20 10 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1