@MOLECULE (2S,3R)-2-(3,3-dimethylcyclobutyl)-3-[(1R)-1-methylbutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7103 -0.6078 -0.9103 C.3 1 UNL11111111 -0.3188 2 C -3.2932 0.5100 0.0152 C.3 1 UNL11111111 0.1065 3 C -4.0143 1.6132 -0.7410 C.3 1 UNL11111111 -0.4642 4 C -4.1437 -0.0279 1.1532 C.3 1 UNL11111111 -0.4637 5 C -1.8412 0.8899 0.4449 C.3 1 UNL11111111 -0.3005 6 C -1.2666 -0.2176 -0.4837 C.3 1 UNL11111111 -0.1418 7 C -0.5117 -1.2913 0.2433 C.3 1 UNL11111111 -0.0058 8 H -1.0721 -2.2177 0.4156 H 1 UNL11111111 0.1490 9 O 0.2405 -0.8706 1.3886 O.3 1 UNL11111111 -0.3587 10 C 0.9837 -1.3430 0.2618 C.3 1 UNL11111111 -0.0138 11 H 1.4816 -2.3034 0.4302 H 1 UNL11111111 0.1479 12 C 1.8321 -0.3042 -0.4424 C.3 1 UNL11111111 -0.1089 13 H 1.2976 0.6792 -0.4375 H 1 UNL11111111 0.1525 14 C 2.0614 -0.7547 -1.8881 C.3 1 UNL11111111 -0.4491 15 C 3.1575 -0.1398 0.3232 C.3 1 UNL11111111 -0.2807 16 C 3.9107 1.1204 -0.1211 C.3 1 UNL11111111 -0.2471 17 C 5.2275 1.2612 0.6422 C.3 1 UNL11111111 -0.4398 18 H -3.0168 -1.6196 -0.6411 H 1 UNL11111111 0.1428 19 H -2.9157 -0.4684 -1.9728 H 1 UNL11111111 0.1412 20 H -4.9438 1.2460 -1.1907 H 1 UNL11111111 0.1456 21 H -4.2750 2.4449 -0.0757 H 1 UNL11111111 0.1484 22 H -3.3975 2.0219 -1.5496 H 1 UNL11111111 0.1462 23 H -3.6356 -0.8399 1.6879 H 1 UNL11111111 0.1508 24 H -4.3658 0.7552 1.8878 H 1 UNL11111111 0.1492 25 H -5.0987 -0.4213 0.7879 H 1 UNL11111111 0.1456 26 H -1.5347 1.9030 0.1831 H 1 UNL11111111 0.1407 27 H -1.6261 0.7409 1.5073 H 1 UNL11111111 0.1601 28 H -0.6782 0.1912 -1.3241 H 1 UNL11111111 0.1460 29 H 1.1123 -0.9312 -2.4074 H 1 UNL11111111 0.1457 30 H 2.6128 0.0017 -2.4575 H 1 UNL11111111 0.1468 31 H 2.6404 -1.6839 -1.9341 H 1 UNL11111111 0.1465 32 H 2.9462 -0.0809 1.4104 H 1 UNL11111111 0.1502 33 H 3.7941 -1.0324 0.1863 H 1 UNL11111111 0.1378 34 H 4.1081 1.0835 -1.2086 H 1 UNL11111111 0.1322 35 H 3.2810 2.0152 0.0441 H 1 UNL11111111 0.1355 36 H 5.0572 1.3374 1.7220 H 1 UNL11111111 0.1453 37 H 5.8829 0.4005 0.4718 H 1 UNL11111111 0.1411 38 H 5.7739 2.1578 0.3309 H 1 UNL11111111 0.1391 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 12 15 1 17 15 16 1 18 16 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 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 16 34 1 36 16 35 1 37 17 36 1 38 17 37 1 39 17 38 1