@MOLECULE (2S,3R)-2-(2,2-dimethylbutyl)-3-[(1S)-2,2-dimethylcyclopropyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6933 1.2378 -0.4452 C.3 1 UNL11111111 -0.4332 2 C 3.1817 1.3101 -0.2320 C.3 1 UNL11111111 -0.2776 3 C 2.5220 -0.0566 0.0879 C.3 1 UNL11111111 0.1181 4 C 2.7246 -1.0312 -1.0784 C.3 1 UNL11111111 -0.4625 5 C 3.1175 -0.6415 1.3763 C.3 1 UNL11111111 -0.4647 6 C 1.0073 0.2133 0.2834 C.3 1 UNL11111111 -0.3307 7 C 0.1942 -1.0321 0.5140 C.3 1 UNL11111111 0.0225 8 H 0.7277 -1.8781 0.9598 H 1 UNL11111111 0.1500 9 O -0.6813 -1.4100 -0.5565 O.3 1 UNL11111111 -0.3671 10 C -1.2945 -0.9602 0.6563 C.3 1 UNL11111111 0.0044 11 H -1.8248 -1.7549 1.1959 H 1 UNL11111111 0.1514 12 C -2.0183 0.3382 0.6198 C.3 1 UNL11111111 -0.2270 13 H -1.8920 0.8982 1.5550 H 1 UNL11111111 0.1623 14 C -2.1330 1.1237 -0.6693 C.3 1 UNL11111111 -0.3396 15 C -3.3643 0.4497 -0.0984 C.3 1 UNL11111111 0.0652 16 C -3.9235 -0.7502 -0.8170 C.3 1 UNL11111111 -0.4482 17 C -4.4276 1.3067 0.5422 C.3 1 UNL11111111 -0.4479 18 H 5.2134 0.8894 0.4534 H 1 UNL11111111 0.1408 19 H 4.9541 0.5586 -1.2645 H 1 UNL11111111 0.1446 20 H 5.0999 2.2240 -0.6962 H 1 UNL11111111 0.1368 21 H 2.9630 2.0197 0.5885 H 1 UNL11111111 0.1328 22 H 2.7071 1.7368 -1.1369 H 1 UNL11111111 0.1370 23 H 3.7814 -1.2779 -1.2187 H 1 UNL11111111 0.1437 24 H 2.1871 -1.9725 -0.9160 H 1 UNL11111111 0.1504 25 H 2.3516 -0.6092 -2.0184 H 1 UNL11111111 0.1492 26 H 2.9958 0.0451 2.2200 H 1 UNL11111111 0.1430 27 H 2.6452 -1.5907 1.6479 H 1 UNL11111111 0.1421 28 H 4.1888 -0.8403 1.2632 H 1 UNL11111111 0.1469 29 H 0.8609 0.9112 1.1314 H 1 UNL11111111 0.1506 30 H 0.6132 0.7438 -0.6108 H 1 UNL11111111 0.1660 31 H -2.0441 2.2036 -0.6532 H 1 UNL11111111 0.1528 32 H -1.6787 0.7192 -1.5731 H 1 UNL11111111 0.1726 33 H -3.1295 -1.3795 -1.2461 H 1 UNL11111111 0.1653 34 H -4.5118 -1.3847 -0.1435 H 1 UNL11111111 0.1486 35 H -4.5752 -0.4458 -1.6456 H 1 UNL11111111 0.1517 36 H -5.1539 1.6546 -0.2042 H 1 UNL11111111 0.1530 37 H -4.9813 0.7453 1.3058 H 1 UNL11111111 0.1508 38 H -4.0118 2.1972 1.0281 H 1 UNL11111111 0.1460 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 12 15 1 17 15 16 1 18 15 17 1 19 1 18 1 20 1 19 1 21 1 20 1 22 2 21 1 23 2 22 1 24 4 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 5 28 1 30 6 29 1 31 6 30 1 32 14 31 1 33 14 32 1 34 16 33 1 35 16 34 1 36 16 35 1 37 17 36 1 38 17 37 1 39 17 38 1