@MOLECULE (2S,3R)-2-(1-methylcyclobutyl)-3-[(1S,2R)-2-methylcyclobutyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7139 -0.3206 0.6962 C.3 1 UNL111 -0.0874 2 H -2.7730 -0.5861 1.7674 H 1 UNL111 0.1313 3 C -3.3429 -1.4131 -0.1424 C.3 1 UNL111 -0.4527 4 C -3.2529 1.1128 0.4105 C.3 1 UNL111 -0.2931 5 C -1.8281 1.5849 0.0349 C.3 1 UNL111 -0.2672 6 C -1.2675 0.1601 0.3198 C.3 1 UNL111 -0.1626 7 H -0.6018 0.1387 1.2021 H 1 UNL111 0.1494 8 C -0.6104 -0.4724 -0.8670 C.3 1 UNL111 -0.0024 9 H -1.2764 -1.0470 -1.5224 H 1 UNL111 0.1533 10 O 0.2957 0.3623 -1.6004 O.3 1 UNL111 -0.3524 11 C 0.8575 -0.7649 -0.9244 C.3 1 UNL111 -0.0254 12 H 1.2001 -1.5555 -1.6056 H 1 UNL111 0.1491 13 C 1.8216 -0.4859 0.1982 C.3 1 UNL111 0.0484 14 C 1.6786 -1.5453 1.2784 C.3 1 UNL111 -0.4594 15 C 3.2922 -0.2992 -0.3065 C.3 1 UNL111 -0.2924 16 C 3.3088 1.1437 0.2566 C.3 1 UNL111 -0.2689 17 C 1.8424 0.9815 0.7291 C.3 1 UNL111 -0.2887 18 H -3.4067 -1.1372 -1.2026 H 1 UNL111 0.1502 19 H -2.7769 -2.3499 -0.0717 H 1 UNL111 0.1469 20 H -4.3666 -1.6224 0.1939 H 1 UNL111 0.1470 21 H -3.9766 1.1703 -0.4056 H 1 UNL111 0.1422 22 H -3.6850 1.6128 1.2793 H 1 UNL111 0.1361 23 H -1.7124 1.9086 -1.0044 H 1 UNL111 0.1537 24 H -1.4176 2.3666 0.6770 H 1 UNL111 0.1382 25 H 2.3472 -1.3471 2.1249 H 1 UNL111 0.1525 26 H 0.6559 -1.5855 1.6725 H 1 UNL111 0.1498 27 H 1.9224 -2.5433 0.8950 H 1 UNL111 0.1493 28 H 4.0155 -0.9767 0.1488 H 1 UNL111 0.1386 29 H 3.4044 -0.3566 -1.3919 H 1 UNL111 0.1439 30 H 4.0284 1.3081 1.0612 H 1 UNL111 0.1344 31 H 3.4548 1.9211 -0.4978 H 1 UNL111 0.1418 32 H 1.1358 1.6469 0.2193 H 1 UNL111 0.1602 33 H 1.6933 1.0781 1.8048 H 1 UNL111 0.1362 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 13 14 1 16 13 15 1 17 15 16 1 18 16 17 1 19 13 17 1 20 3 18 1 21 3 19 1 22 3 20 1 23 4 21 1 24 4 22 1 25 5 23 1 26 5 24 1 27 14 25 1 28 14 26 1 29 14 27 1 30 15 28 1 31 15 29 1 32 16 30 1 33 16 31 1 34 17 32 1 35 17 33 1