@MOLECULE (2S,3R)-2-[(1R)-2,2-dimethylcyclobutyl]-3-[(1S,2S)-2-methylcyclopropyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6028 0.2015 -0.1195 C.3 1 UNL11111111 0.1061 2 C -3.0601 -1.1223 0.4665 C.3 1 UNL11111111 -0.4662 3 C -3.5561 0.6831 -1.2011 C.3 1 UNL11111111 -0.4673 4 C -2.2906 1.2717 0.9753 C.3 1 UNL11111111 -0.3057 5 C -0.7963 1.2535 0.5789 C.3 1 UNL11111111 -0.2738 6 C -1.0914 0.2506 -0.5705 C.3 1 UNL11111111 -0.1773 7 H -0.9750 0.7122 -1.5696 H 1 UNL11111111 0.1468 8 C -0.3599 -1.0543 -0.5457 C.3 1 UNL11111111 0.0028 9 H -0.8927 -1.8725 -1.0495 H 1 UNL11111111 0.1505 10 O 0.2587 -1.4555 0.6801 O.3 1 UNL11111111 -0.3509 11 C 1.1284 -1.1480 -0.4171 C.3 1 UNL11111111 -0.0005 12 H 1.6411 -2.0272 -0.8260 H 1 UNL11111111 0.1512 13 C 1.9814 0.0614 -0.2644 C.3 1 UNL11111111 -0.2027 14 H 1.6392 0.9090 -0.8693 H 1 UNL11111111 0.1660 15 C 2.6006 0.3488 1.0892 C.3 1 UNL11111111 -0.3173 16 C 3.4792 -0.1109 -0.0513 C.3 1 UNL11111111 -0.1237 17 H 3.8801 -1.1302 -0.0107 H 1 UNL11111111 0.1532 18 C 4.4238 0.8633 -0.7011 C.3 1 UNL11111111 -0.4352 19 H -3.1744 -1.8927 -0.3032 H 1 UNL11111111 0.1444 20 H -2.3413 -1.5009 1.2080 H 1 UNL11111111 0.1635 21 H -4.0257 -1.0166 0.9743 H 1 UNL11111111 0.1477 22 H -4.5740 0.7951 -0.8091 H 1 UNL11111111 0.1489 23 H -3.2553 1.6555 -1.6072 H 1 UNL11111111 0.1461 24 H -3.6006 -0.0245 -2.0367 H 1 UNL11111111 0.1465 25 H -2.7901 2.2300 0.8263 H 1 UNL11111111 0.1382 26 H -2.4908 0.9417 1.9971 H 1 UNL11111111 0.1444 27 H -0.3935 2.2130 0.2527 H 1 UNL11111111 0.1322 28 H -0.1343 0.8492 1.3549 H 1 UNL11111111 0.1620 29 H 2.6613 1.3710 1.4475 H 1 UNL11111111 0.1561 30 H 2.3922 -0.3265 1.9169 H 1 UNL11111111 0.1675 31 H 5.3758 0.9126 -0.1556 H 1 UNL11111111 0.1502 32 H 4.6487 0.5685 -1.7347 H 1 UNL11111111 0.1483 33 H 4.0177 1.8820 -0.7352 H 1 UNL11111111 0.1480 @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 16 1 20 16 18 1 21 2 19 1 22 2 20 1 23 2 21 1 24 3 22 1 25 3 23 1 26 3 24 1 27 4 25 1 28 4 26 1 29 5 27 1 30 5 28 1 31 15 29 1 32 15 30 1 33 18 31 1 34 18 32 1 35 18 33 1