@MOLECULE (2S,3R)-2-cyclobutyl-3-isobutyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1653 -1.3245 0.2674 C.3 1 UNL11111111 -0.2818 2 C -3.6620 -0.9471 0.1162 C.3 1 UNL11111111 -0.2733 3 C -3.2611 0.3993 -0.5403 C.3 1 UNL11111111 -0.2767 4 C -1.7562 0.0201 -0.4053 C.3 1 UNL11111111 -0.1320 5 C -0.9559 0.9206 0.4847 C.3 1 UNL11111111 -0.0178 6 H -1.5250 1.4303 1.2697 H 1 UNL11111111 0.1516 7 O -0.0062 1.7639 -0.1770 O.3 1 UNL11111111 -0.3589 8 C 0.5186 0.7282 0.6609 C.3 1 UNL11111111 0.0092 9 H 0.9969 1.1040 1.5718 H 1 UNL11111111 0.1497 10 C 1.2501 -0.3837 -0.0448 C.3 1 UNL11111111 -0.3164 11 C 2.7532 -0.3862 0.2952 C.3 1 UNL11111111 -0.0493 12 C 3.3986 -1.6737 -0.2324 C.3 1 UNL11111111 -0.4569 13 C 3.4446 0.8371 -0.3153 C.3 1 UNL11111111 -0.4555 14 H -1.8288 -1.4362 1.3005 H 1 UNL11111111 0.1416 15 H -1.8623 -2.2142 -0.2875 H 1 UNL11111111 0.1387 16 H -4.2336 -1.6146 -0.5325 H 1 UNL11111111 0.1379 17 H -4.2013 -0.8479 1.0605 H 1 UNL11111111 0.1377 18 H -3.5976 0.5222 -1.5724 H 1 UNL11111111 0.1420 19 H -3.5629 1.2876 0.0187 H 1 UNL11111111 0.1425 20 H -1.2634 -0.1114 -1.3853 H 1 UNL11111111 0.1546 21 H 0.7972 -1.3572 0.2301 H 1 UNL11111111 0.1497 22 H 1.1173 -0.2899 -1.1429 H 1 UNL11111111 0.1640 23 H 2.8738 -0.3551 1.4051 H 1 UNL11111111 0.1273 24 H 3.2794 -1.7672 -1.3173 H 1 UNL11111111 0.1465 25 H 4.4731 -1.6916 -0.0196 H 1 UNL11111111 0.1440 26 H 2.9572 -2.5630 0.2287 H 1 UNL11111111 0.1404 27 H 2.9502 1.7683 -0.0118 H 1 UNL11111111 0.1525 28 H 4.4927 0.8996 -0.0065 H 1 UNL11111111 0.1406 29 H 3.4227 0.8067 -1.4104 H 1 UNL11111111 0.1481 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 11 12 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1