@MOLECULE (2R,3S)-2-[(1S)-2,2-dimethylcyclobutyl]-3-(1-methylcyclopropyl)oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4183 -0.0972 -0.0507 C.3 1 UNL11111111 0.1032 2 C -3.3338 -0.7922 -1.0454 C.3 1 UNL11111111 -0.4675 3 C -2.8461 1.3428 0.1719 C.3 1 UNL11111111 -0.4654 4 C -2.2159 -0.8835 1.2840 C.3 1 UNL11111111 -0.3070 5 C -0.6998 -0.9887 1.0012 C.3 1 UNL11111111 -0.2702 6 C -0.8881 -0.3051 -0.3802 C.3 1 UNL11111111 -0.1752 7 H -0.7491 -1.0126 -1.2203 H 1 UNL11111111 0.1471 8 C -0.0951 0.9340 -0.6459 C.3 1 UNL11111111 0.0067 9 H -0.6226 1.6696 -1.2712 H 1 UNL11111111 0.1505 10 O 0.6143 1.5315 0.4434 O.3 1 UNL11111111 -0.3512 11 C 1.4009 0.9926 -0.6244 C.3 1 UNL11111111 -0.0120 12 H 1.8962 1.7643 -1.2308 H 1 UNL11111111 0.1522 13 C 2.2882 -0.1659 -0.3062 C.3 1 UNL11111111 0.0044 14 C 2.2134 -1.2677 -1.3307 C.3 1 UNL11111111 -0.4367 15 C 3.6355 0.1508 0.3288 C.3 1 UNL11111111 -0.3331 16 C 2.5583 -0.5137 1.1457 C.3 1 UNL11111111 -0.3118 17 H -3.2920 -0.3109 -2.0291 H 1 UNL11111111 0.1465 18 H -3.0644 -1.8456 -1.1818 H 1 UNL11111111 0.1460 19 H -4.3768 -0.7644 -0.7085 H 1 UNL11111111 0.1490 20 H -3.8273 1.3911 0.6585 H 1 UNL11111111 0.1481 21 H -2.1355 1.8779 0.8176 H 1 UNL11111111 0.1618 22 H -2.9191 1.8979 -0.7693 H 1 UNL11111111 0.1442 23 H -2.4711 -0.3203 2.1837 H 1 UNL11111111 0.1444 24 H -2.7374 -1.8412 1.3261 H 1 UNL11111111 0.1388 25 H -0.0792 -0.4093 1.6950 H 1 UNL11111111 0.1596 26 H -0.3028 -2.0035 0.9568 H 1 UNL11111111 0.1343 27 H 2.2928 -0.8720 -2.3516 H 1 UNL11111111 0.1513 28 H 3.0170 -2.0037 -1.2040 H 1 UNL11111111 0.1512 29 H 1.2628 -1.8131 -1.2571 H 1 UNL11111111 0.1535 30 H 4.5149 -0.4097 0.0304 H 1 UNL11111111 0.1547 31 H 3.9018 1.1839 0.5340 H 1 UNL11111111 0.1596 32 H 2.0571 0.0553 1.9282 H 1 UNL11111111 0.1691 33 H 2.6596 -1.5528 1.4399 H 1 UNL11111111 0.1540 @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 13 16 1 19 2 17 1 20 2 18 1 21 2 19 1 22 3 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 4 24 1 27 5 25 1 28 5 26 1 29 14 27 1 30 14 28 1 31 14 29 1 32 15 30 1 33 15 31 1 34 16 32 1 35 16 33 1