@MOLECULE (2S,3S)-2-(1,1-dimethylbutyl)-3-[(1R)-2,2-dimethylcyclopropyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.1511 -1.1226 0.5551 C.3 1 UNL11111111 -0.4405 2 C 4.1592 -0.1658 -0.1090 C.3 1 UNL11111111 -0.2448 3 C 2.7239 -0.5015 0.3133 C.3 1 UNL11111111 -0.2926 4 C 1.6761 0.5474 -0.1287 C.3 1 UNL11111111 0.0821 5 C 1.9369 1.9070 0.5365 C.3 1 UNL11111111 -0.4605 6 C 1.6731 0.7003 -1.6529 C.3 1 UNL11111111 -0.4560 7 C 0.3260 0.0506 0.3797 C.3 1 UNL11111111 -0.0231 8 H 0.3241 -0.2387 1.4375 H 1 UNL11111111 0.1518 9 O -0.3834 -0.8633 -0.4599 O.3 1 UNL11111111 -0.3607 10 C -0.9727 0.4273 -0.2540 C.3 1 UNL11111111 0.0170 11 H -0.9974 1.0488 -1.1552 H 1 UNL11111111 0.1546 12 C -2.2103 0.4780 0.5701 C.3 1 UNL11111111 -0.2352 13 H -2.2999 1.4295 1.1081 H 1 UNL11111111 0.1628 14 C -2.7321 -0.7741 1.2418 C.3 1 UNL11111111 -0.3402 15 C -3.4976 -0.1829 0.0754 C.3 1 UNL11111111 0.0697 16 C -4.7982 0.5289 0.3556 C.3 1 UNL11111111 -0.4481 17 C -3.4967 -0.9145 -1.2411 C.3 1 UNL11111111 -0.4479 18 H 6.1781 -0.9115 0.2384 H 1 UNL11111111 0.1385 19 H 5.1194 -1.0382 1.6471 H 1 UNL11111111 0.1413 20 H 4.9340 -2.1653 0.2975 H 1 UNL11111111 0.1447 21 H 4.4071 0.8772 0.1617 H 1 UNL11111111 0.1334 22 H 4.2572 -0.2279 -1.2093 H 1 UNL11111111 0.1346 23 H 2.4383 -1.4883 -0.1035 H 1 UNL11111111 0.1494 24 H 2.6844 -0.6167 1.4135 H 1 UNL11111111 0.1382 25 H 2.8692 2.3540 0.1758 H 1 UNL11111111 0.1485 26 H 1.1304 2.6162 0.3203 H 1 UNL11111111 0.1473 27 H 2.0169 1.8144 1.6245 H 1 UNL11111111 0.1459 28 H 1.3847 -0.2411 -2.1397 H 1 UNL11111111 0.1613 29 H 0.9695 1.4715 -1.9830 H 1 UNL11111111 0.1427 30 H 2.6609 0.9820 -2.0307 H 1 UNL11111111 0.1455 31 H -2.1908 -1.7088 1.1037 H 1 UNL11111111 0.1725 32 H -3.1381 -0.7193 2.2451 H 1 UNL11111111 0.1527 33 H -4.8044 1.0202 1.3357 H 1 UNL11111111 0.1459 34 H -4.9961 1.3011 -0.3991 H 1 UNL11111111 0.1506 35 H -5.6421 -0.1733 0.3403 H 1 UNL11111111 0.1525 36 H -4.2768 -1.6853 -1.2657 H 1 UNL11111111 0.1506 37 H -3.6735 -0.2305 -2.0798 H 1 UNL11111111 0.1486 38 H -2.5389 -1.4214 -1.4323 H 1 UNL11111111 0.1668 @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