@MOLECULE (2S,3S)-2-(1,1-dimethylbutyl)-3-[(1R,2R)-2-methylcyclobutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.2930 -0.7717 0.6656 C.3 1 UNL11111111 -0.4405 2 C 4.2097 0.1350 0.0782 C.3 1 UNL11111111 -0.2448 3 C 2.8163 -0.4278 0.3835 C.3 1 UNL11111111 -0.2941 4 C 1.6542 0.4389 -0.1573 C.3 1 UNL11111111 0.0825 5 C 1.6557 1.8300 0.4935 C.3 1 UNL11111111 -0.4605 6 C 1.7433 0.5658 -1.6816 C.3 1 UNL11111111 -0.4522 7 C 0.3553 -0.2527 0.2519 C.3 1 UNL11111111 -0.0309 8 H 0.3769 -0.7026 1.2505 H 1 UNL11111111 0.1490 9 O -0.2791 -1.0758 -0.7287 O.3 1 UNL11111111 -0.3504 10 C -0.9670 0.1183 -0.3366 C.3 1 UNL11111111 -0.0076 11 H -1.0187 0.8735 -1.1274 H 1 UNL11111111 0.1519 12 C -2.2238 -0.0585 0.4627 C.3 1 UNL11111111 -0.1659 13 H -2.0995 0.3682 1.4735 H 1 UNL11111111 0.1476 14 C -3.5283 0.4456 -0.2425 C.3 1 UNL11111111 -0.0874 15 H -3.3555 0.7651 -1.2842 H 1 UNL11111111 0.1357 16 C -4.2914 1.5046 0.5264 C.3 1 UNL11111111 -0.4537 17 C -4.1229 -0.9908 -0.1536 C.3 1 UNL11111111 -0.2937 18 C -2.8076 -1.5004 0.4859 C.3 1 UNL11111111 -0.2675 19 H 6.2944 -0.3840 0.4499 H 1 UNL11111111 0.1387 20 H 5.1993 -0.8554 1.7538 H 1 UNL11111111 0.1412 21 H 5.2351 -1.7842 0.2500 H 1 UNL11111111 0.1446 22 H 4.3096 1.1562 0.4906 H 1 UNL11111111 0.1328 23 H 4.3543 0.2306 -1.0145 H 1 UNL11111111 0.1361 24 H 2.7292 -1.4467 -0.0438 H 1 UNL11111111 0.1480 25 H 2.7068 -0.5477 1.4784 H 1 UNL11111111 0.1368 26 H 2.5425 2.4038 0.2045 H 1 UNL11111111 0.1484 27 H 0.7786 2.4124 0.1905 H 1 UNL11111111 0.1470 28 H 1.6495 1.7614 1.5864 H 1 UNL11111111 0.1456 29 H 1.6949 -0.4225 -2.1591 H 1 UNL11111111 0.1609 30 H 0.9197 1.1609 -2.0892 H 1 UNL11111111 0.1444 31 H 2.6767 1.0445 -1.9935 H 1 UNL11111111 0.1434 32 H -3.7381 2.4507 0.5599 H 1 UNL11111111 0.1456 33 H -5.2639 1.7065 0.0610 H 1 UNL11111111 0.1466 34 H -4.4842 1.2005 1.5623 H 1 UNL11111111 0.1471 35 H -5.0023 -1.0776 0.4876 H 1 UNL11111111 0.1393 36 H -4.3618 -1.4401 -1.1198 H 1 UNL11111111 0.1402 37 H -2.2523 -2.2155 -0.1322 H 1 UNL11111111 0.1603 38 H -2.9160 -1.9293 1.4830 H 1 UNL11111111 0.1354 @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 14 16 1 17 14 17 1 18 17 18 1 19 12 18 1 20 1 19 1 21 1 20 1 22 1 21 1 23 2 22 1 24 2 23 1 25 3 24 1 26 3 25 1 27 5 26 1 28 5 27 1 29 5 28 1 30 6 29 1 31 6 30 1 32 6 31 1 33 16 32 1 34 16 33 1 35 16 34 1 36 17 35 1 37 17 36 1 38 18 37 1 39 18 38 1