@MOLECULE (2R,3S)-2-(1,1-dimethylbutyl)-3-[(1S)-2,2-dimethylcyclopropyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3132 -2.6872 0.4400 C.3 1 UNL11111111 -0.4415 2 C 3.0381 -1.3449 -0.2399 C.3 1 UNL11111111 -0.2409 3 C 1.9094 -0.5971 0.4798 C.3 1 UNL11111111 -0.2983 4 C 1.6266 0.8027 -0.1098 C.3 1 UNL11111111 0.0914 5 C 2.8441 1.7290 0.0788 C.3 1 UNL11111111 -0.4614 6 C 1.2952 0.7239 -1.6030 C.3 1 UNL11111111 -0.4576 7 C 0.4830 1.4055 0.7029 C.3 1 UNL11111111 -0.0259 8 H 0.8249 1.8346 1.6568 H 1 UNL11111111 0.1457 9 O -0.4521 2.2425 0.0212 O.3 1 UNL11111111 -0.3529 10 C -0.9695 1.0463 0.6188 C.3 1 UNL11111111 0.0096 11 H -1.5920 1.2500 1.5018 H 1 UNL11111111 0.1505 12 C -1.5280 0.0411 -0.3189 C.3 1 UNL11111111 -0.2112 13 H -1.3169 0.2960 -1.3685 H 1 UNL11111111 0.1776 14 C -1.5650 -1.4229 0.0685 C.3 1 UNL11111111 -0.3562 15 C -2.8644 -0.6498 -0.0402 C.3 1 UNL11111111 0.0639 16 C -3.6367 -0.3380 1.2154 C.3 1 UNL11111111 -0.4451 17 C -3.7595 -0.9169 -1.2254 C.3 1 UNL11111111 -0.4454 18 H 4.1163 -3.2315 -0.0683 H 1 UNL11111111 0.1380 19 H 3.6165 -2.5527 1.4839 H 1 UNL11111111 0.1408 20 H 2.4247 -3.3282 0.4339 H 1 UNL11111111 0.1424 21 H 3.9587 -0.7321 -0.2493 H 1 UNL11111111 0.1341 22 H 2.7700 -1.5087 -1.3007 H 1 UNL11111111 0.1360 23 H 0.9824 -1.2020 0.4348 H 1 UNL11111111 0.1468 24 H 2.1552 -0.5012 1.5539 H 1 UNL11111111 0.1377 25 H 3.6865 1.4148 -0.5458 H 1 UNL11111111 0.1471 26 H 2.5957 2.7591 -0.2044 H 1 UNL11111111 0.1539 27 H 3.1915 1.7383 1.1162 H 1 UNL11111111 0.1422 28 H 0.6383 -0.1226 -1.8285 H 1 UNL11111111 0.1465 29 H 0.7906 1.6394 -1.9413 H 1 UNL11111111 0.1635 30 H 2.1984 0.6041 -2.2102 H 1 UNL11111111 0.1447 31 H -1.3199 -2.1785 -0.6706 H 1 UNL11111111 0.1581 32 H -1.2063 -1.7310 1.0456 H 1 UNL11111111 0.1586 33 H -3.0019 -0.3199 2.1093 H 1 UNL11111111 0.1477 34 H -4.1331 0.6392 1.1398 H 1 UNL11111111 0.1548 35 H -4.4169 -1.0893 1.3964 H 1 UNL11111111 0.1519 36 H -4.4211 -1.7723 -1.0374 H 1 UNL11111111 0.1501 37 H -4.3936 -0.0469 -1.4429 H 1 UNL11111111 0.1543 38 H -3.1933 -1.1408 -2.1377 H 1 UNL11111111 0.1489 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 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 3 23 1 25 3 24 1 26 5 25 1 27 5 26 1 28 5 27 1 29 6 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