@MOLECULE (2S,3S)-2-[(1S,2S)-2-methylcyclobutyl]-3-[(1S,2R)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5982 -0.0177 -0.1204 C.3 1 UNL11111111 -0.1187 2 H -4.4510 0.3499 -0.7069 H 1 UNL11111111 0.1521 3 C -3.8100 0.1648 1.3570 C.3 1 UNL11111111 -0.4348 4 C -2.8555 -1.2296 -0.6379 C.3 1 UNL11111111 -0.3374 5 C -2.2215 0.1412 -0.7546 C.3 1 UNL11111111 -0.1981 6 H -2.1826 0.6148 -1.7465 H 1 UNL11111111 0.1721 7 C -1.0214 0.4540 0.0647 C.3 1 UNL11111111 0.0112 8 H -1.1512 0.4281 1.1511 H 1 UNL11111111 0.1558 9 O -0.2436 1.5662 -0.3929 O.3 1 UNL11111111 -0.3494 10 C 0.3412 0.2663 -0.5280 C.3 1 UNL11111111 -0.0095 11 H 0.4382 -0.0683 -1.5660 H 1 UNL11111111 0.1551 12 C 1.5136 -0.0139 0.3587 C.3 1 UNL11111111 -0.1589 13 H 1.4303 0.5219 1.3200 H 1 UNL11111111 0.1557 14 C 2.9078 0.1919 -0.3254 C.3 1 UNL11111111 -0.0786 15 H 2.8240 0.4716 -1.3894 H 1 UNL11111111 0.1376 16 C 3.8319 1.1428 0.4061 C.3 1 UNL11111111 -0.4534 17 C 3.2190 -1.3208 -0.1223 C.3 1 UNL11111111 -0.2946 18 C 1.8239 -1.5301 0.5188 C.3 1 UNL11111111 -0.2804 19 H -3.0646 -0.3642 1.9631 H 1 UNL11111111 0.1473 20 H -3.7639 1.2280 1.6322 H 1 UNL11111111 0.1554 21 H -4.7960 -0.2122 1.6617 H 1 UNL11111111 0.1499 22 H -2.4473 -1.9499 0.0651 H 1 UNL11111111 0.1599 23 H -3.2027 -1.7401 -1.5302 H 1 UNL11111111 0.1560 24 H 3.9396 0.8795 1.4647 H 1 UNL11111111 0.1464 25 H 4.8352 1.1420 -0.0362 H 1 UNL11111111 0.1462 26 H 3.4517 2.1723 0.3628 H 1 UNL11111111 0.1538 27 H 3.3836 -1.8753 -1.0477 H 1 UNL11111111 0.1373 28 H 4.0581 -1.5239 0.5463 H 1 UNL11111111 0.1409 29 H 1.8468 -1.8762 1.5540 H 1 UNL11111111 0.1397 30 H 1.1612 -2.1918 -0.0436 H 1 UNL11111111 0.1415 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 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 14 15 1 17 14 16 1 18 14 17 1 19 17 18 1 20 12 18 1 21 3 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 4 23 1 26 16 24 1 27 16 25 1 28 16 26 1 29 17 27 1 30 17 28 1 31 18 29 1 32 18 30 1