@MOLECULE (2S,3R)-2-(3,3-dimethylbutyl)-3-[(1S)-2,2-dimethylcyclopropyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4764 1.2472 -1.1178 C.3 1 UNL11111111 -0.4658 2 C -3.3363 0.3393 0.1132 C.3 1 UNL11111111 0.1315 3 C -2.8910 1.1748 1.3232 C.3 1 UNL11111111 -0.4639 4 C -4.7055 -0.2955 0.4251 C.3 1 UNL11111111 -0.4698 5 C -2.3312 -0.8043 -0.1560 C.3 1 UNL11111111 -0.2925 6 C -0.9493 -0.3132 -0.6010 C.3 1 UNL11111111 -0.2942 7 C 0.0405 -1.4482 -0.5995 C.3 1 UNL11111111 0.0099 8 H -0.3412 -2.4035 -0.9746 H 1 UNL11111111 0.1476 9 O 0.8419 -1.5758 0.5815 O.3 1 UNL11111111 -0.3623 10 C 1.5143 -1.1908 -0.6225 C.3 1 UNL11111111 0.0078 11 H 2.1902 -1.9632 -1.0108 H 1 UNL11111111 0.1511 12 C 2.0685 0.1880 -0.6829 C.3 1 UNL11111111 -0.2283 13 H 1.9632 0.6258 -1.6829 H 1 UNL11111111 0.1626 14 C 1.9708 1.1111 0.5136 C.3 1 UNL11111111 -0.3400 15 C 3.3199 0.5437 0.1222 C.3 1 UNL11111111 0.0669 16 C 3.9482 -0.4987 1.0100 C.3 1 UNL11111111 -0.4484 17 C 4.3283 1.4625 -0.5216 C.3 1 UNL11111111 -0.4477 18 H -2.5480 1.7882 -1.3269 H 1 UNL11111111 0.1445 19 H -3.7347 0.6704 -2.0113 H 1 UNL11111111 0.1423 20 H -4.2613 1.9959 -0.9688 H 1 UNL11111111 0.1426 21 H -3.6508 1.9136 1.5964 H 1 UNL11111111 0.1428 22 H -2.7130 0.5423 2.1997 H 1 UNL11111111 0.1479 23 H -1.9637 1.7196 1.1195 H 1 UNL11111111 0.1446 24 H -5.0751 -0.8857 -0.4188 H 1 UNL11111111 0.1419 25 H -4.6486 -0.9573 1.2952 H 1 UNL11111111 0.1455 26 H -5.4566 0.4696 0.6441 H 1 UNL11111111 0.1434 27 H -2.2248 -1.4129 0.7641 H 1 UNL11111111 0.1481 28 H -2.7466 -1.4848 -0.9226 H 1 UNL11111111 0.1355 29 H -1.0031 0.1350 -1.6121 H 1 UNL11111111 0.1488 30 H -0.5971 0.4969 0.0722 H 1 UNL11111111 0.1660 31 H 1.7582 2.1637 0.3674 H 1 UNL11111111 0.1529 32 H 1.4849 0.7484 1.4187 H 1 UNL11111111 0.1732 33 H 3.1956 -1.1578 1.4679 H 1 UNL11111111 0.1649 34 H 4.6417 -1.1380 0.4506 H 1 UNL11111111 0.1486 35 H 4.5084 -0.0333 1.8306 H 1 UNL11111111 0.1519 36 H 4.9028 2.0084 0.2383 H 1 UNL11111111 0.1529 37 H 5.0433 0.8987 -1.1340 H 1 UNL11111111 0.1507 38 H 3.8596 2.2100 -1.1721 H 1 UNL11111111 0.1462 @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 12 15 1 17 15 16 1 18 15 17 1 19 1 18 1 20 1 19 1 21 1 20 1 22 3 21 1 23 3 22 1 24 3 23 1 25 4 24 1 26 4 25 1 27 4 26 1 28 5 27 1 29 5 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