@MOLECULE (2R,3R)-2-(1,1-dimethylbutyl)-3-(1-methylcyclobutyl)oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.0834 0.4773 0.8504 C.3 1 UNL11111111 -0.4407 2 C 3.9800 -0.2714 0.1010 C.3 1 UNL11111111 -0.2452 3 C 2.6138 0.3677 0.3767 C.3 1 UNL11111111 -0.2915 4 C 1.4277 -0.3829 -0.2732 C.3 1 UNL11111111 0.0816 5 C 1.5593 -0.3784 -1.7995 C.3 1 UNL11111111 -0.4563 6 C 1.3305 -1.8263 0.2444 C.3 1 UNL11111111 -0.4620 7 C 0.1569 0.3356 0.1707 C.3 1 UNL11111111 -0.0289 8 H 0.1120 0.5401 1.2465 H 1 UNL11111111 0.1492 9 O -0.2971 1.4246 -0.6351 O.3 1 UNL11111111 -0.3487 10 C -1.1225 0.2544 -0.5957 C.3 1 UNL11111111 -0.0218 11 H -1.1538 -0.2875 -1.5460 H 1 UNL11111111 0.1535 12 C -2.4449 0.3752 0.1181 C.3 1 UNL11111111 0.0510 13 C -2.6710 1.7722 0.6609 C.3 1 UNL11111111 -0.4477 14 C -3.6509 -0.1827 -0.7073 C.3 1 UNL11111111 -0.2951 15 C -3.8504 -1.3117 0.3348 C.3 1 UNL11111111 -0.2733 16 C -2.6611 -0.7681 1.1648 C.3 1 UNL11111111 -0.2973 17 H 4.9265 0.4440 1.9341 H 1 UNL11111111 0.1413 18 H 6.0671 0.0415 0.6461 H 1 UNL11111111 0.1387 19 H 5.1222 1.5320 0.5555 H 1 UNL11111111 0.1447 20 H 4.1936 -0.2656 -0.9845 H 1 UNL11111111 0.1348 21 H 3.9752 -1.3344 0.4056 H 1 UNL11111111 0.1334 22 H 2.4560 0.4300 1.4704 H 1 UNL11111111 0.1373 23 H 2.6142 1.4145 0.0124 H 1 UNL11111111 0.1491 24 H 2.5192 -0.7935 -2.1229 H 1 UNL11111111 0.1459 25 H 0.7731 -0.9712 -2.2777 H 1 UNL11111111 0.1427 26 H 1.4879 0.6444 -2.1943 H 1 UNL11111111 0.1624 27 H 1.3578 -1.8650 1.3383 H 1 UNL11111111 0.1458 28 H 0.4003 -2.3039 -0.0833 H 1 UNL11111111 0.1465 29 H 2.1589 -2.4384 -0.1277 H 1 UNL11111111 0.1504 30 H -2.6455 2.5159 -0.1477 H 1 UNL11111111 0.1597 31 H -3.6363 1.8622 1.1704 H 1 UNL11111111 0.1450 32 H -1.8868 2.0576 1.3739 H 1 UNL11111111 0.1540 33 H -4.4906 0.5104 -0.7931 H 1 UNL11111111 0.1445 34 H -3.4007 -0.5282 -1.7118 H 1 UNL11111111 0.1392 35 H -4.8123 -1.2846 0.8518 H 1 UNL11111111 0.1369 36 H -3.7055 -2.3210 -0.0571 H 1 UNL11111111 0.1367 37 H -1.8202 -1.4580 1.2600 H 1 UNL11111111 0.1410 38 H -2.9252 -0.4156 2.1634 H 1 UNL11111111 0.1428 @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 15 16 1 17 12 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 5 24 1 26 5 25 1 27 5 26 1 28 6 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