@MOLECULE (2R,3R)-2-cyclobutyl-3-isobutyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6565 -0.9692 -0.5813 C.3 1 UNL11111111 -0.2699 2 C -3.9603 -0.4750 0.0964 C.3 1 UNL11111111 -0.2715 3 C -3.3675 0.9544 0.1983 C.3 1 UNL11111111 -0.2804 4 C -2.0705 0.4719 -0.5179 C.3 1 UNL11111111 -0.1432 5 C -0.8116 0.6312 0.2824 C.3 1 UNL11111111 -0.0156 6 H -0.8053 1.4791 0.9750 H 1 UNL11111111 0.1520 7 O -0.2375 -0.5584 0.8337 O.3 1 UNL11111111 -0.3563 8 C 0.4820 0.0810 -0.2272 C.3 1 UNL11111111 0.0046 9 H 0.4930 -0.4932 -1.1585 H 1 UNL11111111 0.1522 10 C 1.7857 0.7241 0.1677 C.3 1 UNL11111111 -0.3182 11 C 2.9953 -0.0246 -0.4250 C.3 1 UNL11111111 -0.0496 12 C 4.2796 0.7624 -0.1355 C.3 1 UNL11111111 -0.4577 13 C 3.0992 -1.4364 0.1605 C.3 1 UNL11111111 -0.4548 14 H -2.0957 -1.7052 0.0066 H 1 UNL11111111 0.1614 15 H -2.7828 -1.3631 -1.5903 H 1 UNL11111111 0.1344 16 H -4.8534 -0.5520 -0.5269 H 1 UNL11111111 0.1357 17 H -4.1739 -0.9451 1.0595 H 1 UNL11111111 0.1417 18 H -3.9236 1.7190 -0.3467 H 1 UNL11111111 0.1366 19 H -3.2181 1.3050 1.2220 H 1 UNL11111111 0.1427 20 H -1.9452 0.9269 -1.5170 H 1 UNL11111111 0.1436 21 H 1.7979 1.7802 -0.1670 H 1 UNL11111111 0.1481 22 H 1.8727 0.7563 1.2737 H 1 UNL11111111 0.1643 23 H 2.8645 -0.1006 -1.5316 H 1 UNL11111111 0.1273 24 H 4.4584 0.8577 0.9412 H 1 UNL11111111 0.1467 25 H 5.1536 0.2631 -0.5681 H 1 UNL11111111 0.1445 26 H 4.2365 1.7723 -0.5560 H 1 UNL11111111 0.1401 27 H 2.1696 -2.0001 0.0129 H 1 UNL11111111 0.1522 28 H 3.9113 -2.0032 -0.3052 H 1 UNL11111111 0.1406 29 H 3.2873 -1.4114 1.2397 H 1 UNL11111111 0.1485 @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