@MOLECULE (2R,3R)-2-methyl-3-(1-methylcyclobutyl)oxirane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9885 -0.9984 0.1191 C.3 1 UNL11111111 -0.4658 2 C 1.8444 -0.0605 0.3720 C.3 1 UNL11111111 0.0251 3 H 1.8080 0.3745 1.3751 H 1 UNL11111111 0.1491 4 O 1.5670 0.8758 -0.6754 O.3 1 UNL11111111 -0.3528 5 C 0.5983 -0.1529 -0.4491 C.3 1 UNL11111111 -0.0282 6 H 0.5497 -0.8906 -1.2584 H 1 UNL11111111 0.1522 7 C -0.7413 0.2762 0.0886 C.3 1 UNL11111111 0.0517 8 C -0.6921 1.6076 0.8113 C.3 1 UNL11111111 -0.4531 9 C -1.8804 0.1841 -0.9810 C.3 1 UNL11111111 -0.2922 10 C -2.5524 -0.9556 -0.1751 C.3 1 UNL11111111 -0.2732 11 C -1.4360 -0.8697 0.8959 C.3 1 UNL11111111 -0.2984 12 H 3.9399 -0.5677 0.4604 H 1 UNL11111111 0.1596 13 H 2.8444 -1.9520 0.6428 H 1 UNL11111111 0.1556 14 H 3.1081 -1.2193 -0.9511 H 1 UNL11111111 0.1637 15 H -0.2329 2.3805 0.1768 H 1 UNL11111111 0.1661 16 H -1.6934 1.9563 1.0884 H 1 UNL11111111 0.1485 17 H -0.0991 1.5503 1.7311 H 1 UNL11111111 0.1458 18 H -2.4801 1.0921 -1.0738 H 1 UNL11111111 0.1455 19 H -1.5467 -0.0961 -1.9819 H 1 UNL11111111 0.1420 20 H -3.5528 -0.7194 0.1945 H 1 UNL11111111 0.1381 21 H -2.6032 -1.9126 -0.6994 H 1 UNL11111111 0.1372 22 H -0.8377 -1.7758 1.0051 H 1 UNL11111111 0.1400 23 H -1.7802 -0.5706 1.8877 H 1 UNL11111111 0.1435 @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 10 11 1 12 7 11 1 13 1 12 1 14 1 13 1 15 1 14 1 16 8 15 1 17 8 16 1 18 8 17 1 19 9 18 1 20 9 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1