@MOLECULE (2S,3R)-2-(3,3-dimethylcyclobutyl)-3-isopropyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6920 0.7361 -0.9683 C.3 1 UNL11111111 -0.3175 2 C -2.6475 0.1367 0.1154 C.3 1 UNL11111111 0.1072 3 C -3.5427 1.1702 0.7784 C.3 1 UNL11111111 -0.4643 4 C -3.4497 -1.0569 -0.3746 C.3 1 UNL11111111 -0.4637 5 C -1.4032 -0.2576 0.9722 C.3 1 UNL11111111 -0.3010 6 C -0.4580 0.3480 -0.1049 C.3 1 UNL11111111 -0.1411 7 C 0.4528 -0.6627 -0.7358 C.3 1 UNL11111111 -0.0095 8 H 0.0415 -1.1660 -1.6193 H 1 UNL11111111 0.1492 9 O 1.1092 -1.5637 0.1650 O.3 1 UNL11111111 -0.3586 10 C 1.9377 -0.6436 -0.5509 C.3 1 UNL11111111 -0.0111 11 H 2.5713 -1.1151 -1.3096 H 1 UNL11111111 0.1479 12 C 2.6382 0.3960 0.2988 C.3 1 UNL11111111 -0.0855 13 C 3.9383 -0.1950 0.8538 C.3 1 UNL11111111 -0.4478 14 C 2.9177 1.6397 -0.5501 C.3 1 UNL11111111 -0.4514 15 H -1.7504 0.2456 -1.9411 H 1 UNL11111111 0.1429 16 H -1.8059 1.8093 -1.1288 H 1 UNL11111111 0.1416 17 H -4.3003 1.5468 0.0820 H 1 UNL11111111 0.1456 18 H -4.0695 0.7444 1.6408 H 1 UNL11111111 0.1484 19 H -2.9699 2.0324 1.1389 H 1 UNL11111111 0.1467 20 H -2.8074 -1.8064 -0.8530 H 1 UNL11111111 0.1498 21 H -3.9669 -1.5544 0.4546 H 1 UNL11111111 0.1492 22 H -4.2080 -0.7566 -1.1063 H 1 UNL11111111 0.1457 23 H -1.3446 0.2265 1.9475 H 1 UNL11111111 0.1418 24 H -1.2762 -1.3328 1.1268 H 1 UNL11111111 0.1574 25 H 0.0950 1.2303 0.2601 H 1 UNL11111111 0.1458 26 H 1.9822 0.6757 1.1619 H 1 UNL11111111 0.1495 27 H 3.7358 -1.1032 1.4368 H 1 UNL11111111 0.1546 28 H 4.6374 -0.4646 0.0554 H 1 UNL11111111 0.1440 29 H 4.4472 0.5149 1.5141 H 1 UNL11111111 0.1446 30 H 1.9950 2.0484 -0.9775 H 1 UNL11111111 0.1462 31 H 3.3835 2.4299 0.0490 H 1 UNL11111111 0.1466 32 H 3.5942 1.4173 -1.3822 H 1 UNL11111111 0.1468 @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 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1