@MOLECULE (2R,3R)-2-tert-butyl-3-[(1R)-2,2-dimethylcyclobutyl]oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7870 -0.3314 0.8246 C.3 1 UNL11111111 -0.4621 2 C 2.6082 -0.1132 -0.1379 C.3 1 UNL11111111 0.1033 3 C 2.8471 1.1657 -0.9487 C.3 1 UNL11111111 -0.4538 4 C 2.4804 -1.3217 -1.0796 C.3 1 UNL11111111 -0.4630 5 C 1.3247 -0.0149 0.6769 C.3 1 UNL11111111 -0.0255 6 H 1.3026 -0.6508 1.5679 H 1 UNL11111111 0.1505 7 O 0.7863 1.2902 0.8968 O.3 1 UNL11111111 -0.3576 8 C 0.0318 0.4070 0.0549 C.3 1 UNL11111111 -0.0058 9 H 0.0141 0.7160 -0.9934 H 1 UNL11111111 0.1557 10 C -1.2549 -0.0884 0.6343 C.3 1 UNL11111111 -0.1744 11 H -1.3517 0.2604 1.6816 H 1 UNL11111111 0.1614 12 C -2.5848 0.1554 -0.1753 C.3 1 UNL11111111 0.1050 13 C -3.6437 0.8639 0.6557 C.3 1 UNL11111111 -0.4659 14 C -2.4412 0.8196 -1.5331 C.3 1 UNL11111111 -0.4644 15 C -2.7901 -1.3923 -0.2633 C.3 1 UNL11111111 -0.3085 16 C -1.4607 -1.6245 0.4912 C.3 1 UNL11111111 -0.2817 17 H 3.8662 0.4915 1.5449 H 1 UNL11111111 0.1529 18 H 3.6811 -1.2608 1.3931 H 1 UNL11111111 0.1431 19 H 4.7365 -0.3850 0.2818 H 1 UNL11111111 0.1467 20 H 3.8056 1.1323 -1.4751 H 1 UNL11111111 0.1426 21 H 2.0629 1.3283 -1.6947 H 1 UNL11111111 0.1441 22 H 2.8524 2.0479 -0.2937 H 1 UNL11111111 0.1617 23 H 2.2929 -2.2458 -0.5226 H 1 UNL11111111 0.1449 24 H 1.6572 -1.1905 -1.7901 H 1 UNL11111111 0.1459 25 H 3.3975 -1.4671 -1.6604 H 1 UNL11111111 0.1488 26 H -3.3729 1.9129 0.8288 H 1 UNL11111111 0.1533 27 H -4.6183 0.8516 0.1549 H 1 UNL11111111 0.1470 28 H -3.7750 0.3944 1.6373 H 1 UNL11111111 0.1471 29 H -1.7329 0.2880 -2.1786 H 1 UNL11111111 0.1457 30 H -3.4029 0.8436 -2.0607 H 1 UNL11111111 0.1495 31 H -2.0954 1.8565 -1.4363 H 1 UNL11111111 0.1537 32 H -3.6775 -1.7586 0.2558 H 1 UNL11111111 0.1398 33 H -2.8113 -1.7882 -1.2799 H 1 UNL11111111 0.1400 34 H -0.6902 -2.1273 -0.0989 H 1 UNL11111111 0.1412 35 H -1.5595 -2.1549 1.4402 H 1 UNL11111111 0.1387 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 4 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 16 34 1 36 16 35 1