@MOLECULE (2S,3R)-2-(3,3-dimethylbutyl)-3-(1-methylcyclobutyl)oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9602 1.8129 -0.1198 C.3 1 UNL11111111 -0.4648 2 C -3.2080 0.3061 0.0471 C.3 1 UNL11111111 0.1318 3 C -3.2232 -0.0530 1.5408 C.3 1 UNL11111111 -0.4649 4 C -4.5788 -0.0451 -0.5634 C.3 1 UNL11111111 -0.4706 5 C -2.1306 -0.5176 -0.6971 C.3 1 UNL11111111 -0.2926 6 C -0.6995 -0.1797 -0.2651 C.3 1 UNL11111111 -0.2959 7 C 0.2873 -1.1583 -0.8456 C.3 1 UNL11111111 0.0075 8 H -0.0438 -1.6666 -1.7587 H 1 UNL11111111 0.1475 9 O 0.9272 -2.0309 0.0922 O.3 1 UNL11111111 -0.3549 10 C 1.7583 -1.0762 -0.5748 C.3 1 UNL11111111 -0.0294 11 H 2.4362 -1.5389 -1.3044 H 1 UNL11111111 0.1487 12 C 2.4011 -0.0053 0.2681 C.3 1 UNL11111111 0.0586 13 C 2.0452 -0.1351 1.7363 C.3 1 UNL11111111 -0.4487 14 C 3.9451 0.1211 0.0280 C.3 1 UNL11111111 -0.2970 15 C 3.7468 1.5465 -0.5428 C.3 1 UNL11111111 -0.2740 16 C 2.2178 1.4312 -0.3240 C.3 1 UNL11111111 -0.2957 17 H -2.0511 2.1337 0.3984 H 1 UNL11111111 0.1446 18 H -2.8575 2.0851 -1.1749 H 1 UNL11111111 0.1430 19 H -3.7896 2.3971 0.2927 H 1 UNL11111111 0.1426 20 H -4.0410 0.4537 2.0632 H 1 UNL11111111 0.1434 21 H -3.3526 -1.1304 1.6894 H 1 UNL11111111 0.1474 22 H -2.2909 0.2366 2.0364 H 1 UNL11111111 0.1445 23 H -4.6252 0.2221 -1.6235 H 1 UNL11111111 0.1422 24 H -4.7905 -1.1158 -0.4794 H 1 UNL11111111 0.1453 25 H -5.3878 0.4893 -0.0552 H 1 UNL11111111 0.1438 26 H -2.3232 -1.5954 -0.5273 H 1 UNL11111111 0.1458 27 H -2.2362 -0.3572 -1.7865 H 1 UNL11111111 0.1369 28 H -0.4398 0.8515 -0.5750 H 1 UNL11111111 0.1507 29 H -0.6270 -0.1897 0.8439 H 1 UNL11111111 0.1639 30 H 2.3298 -1.1249 2.1210 H 1 UNL11111111 0.1606 31 H 2.5496 0.6218 2.3468 H 1 UNL11111111 0.1457 32 H 0.9653 -0.0340 1.9032 H 1 UNL11111111 0.1525 33 H 4.5425 0.0762 0.9411 H 1 UNL11111111 0.1445 34 H 4.3625 -0.5998 -0.6768 H 1 UNL11111111 0.1394 35 H 4.2286 2.3365 0.0378 H 1 UNL11111111 0.1373 36 H 4.0467 1.6634 -1.5866 H 1 UNL11111111 0.1369 37 H 1.6300 1.4687 -1.2440 H 1 UNL11111111 0.1412 38 H 1.8014 2.1554 0.3781 H 1 UNL11111111 0.1422 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 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 15 16 1 17 12 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 5 26 1 28 5 27 1 29 6 28 1 30 6 29 1 31 13 30 1 32 13 31 1 33 13 32 1 34 14 33 1 35 14 34 1 36 15 35 1 37 15 36 1 38 16 37 1 39 16 38 1