@MOLECULE (2R,3S)-2-cyclobutyl-3-[(1S)-1-methylpropyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.6972 0.4219 -1.2422 C.3 1 UNL11111111 -0.4357 2 C -2.8826 0.5218 0.0463 C.3 1 UNL11111111 -0.2578 3 C -1.5829 -0.3022 -0.0303 C.3 1 UNL11111111 -0.1069 4 H -1.0685 -0.0579 -0.9932 H 1 UNL11111111 0.1514 5 C -1.8569 -1.8069 0.0343 C.3 1 UNL11111111 -0.4483 6 C -0.6935 0.0844 1.1336 C.3 1 UNL11111111 -0.0168 7 H -1.1675 0.0003 2.1174 H 1 UNL11111111 0.1485 8 O 0.0629 1.2853 0.9569 O.3 1 UNL11111111 -0.3581 9 C 0.8005 0.0599 1.0472 C.3 1 UNL11111111 -0.0084 10 H 1.3769 -0.0246 1.9766 H 1 UNL11111111 0.1503 11 C 1.5305 -0.3646 -0.1919 C.3 1 UNL11111111 -0.1410 12 C 2.1842 0.8118 -0.9770 C.3 1 UNL11111111 -0.2648 13 C 3.5865 0.1933 -0.7459 C.3 1 UNL11111111 -0.2736 14 C 2.9453 -0.9698 0.0551 C.3 1 UNL11111111 -0.2815 15 H -4.5735 1.0791 -1.2054 H 1 UNL11111111 0.1411 16 H -3.1043 0.7167 -2.1156 H 1 UNL11111111 0.1444 17 H -4.0588 -0.5973 -1.4144 H 1 UNL11111111 0.1406 18 H -2.6253 1.5836 0.2407 H 1 UNL11111111 0.1478 19 H -3.4928 0.1957 0.9084 H 1 UNL11111111 0.1350 20 H -2.4501 -2.1374 -0.8254 H 1 UNL11111111 0.1484 21 H -0.9250 -2.3833 0.0340 H 1 UNL11111111 0.1441 22 H -2.4123 -2.0786 0.9385 H 1 UNL11111111 0.1467 23 H 0.9042 -1.0097 -0.8320 H 1 UNL11111111 0.1461 24 H 1.8764 0.8802 -2.0214 H 1 UNL11111111 0.1379 25 H 2.0355 1.7934 -0.5156 H 1 UNL11111111 0.1562 26 H 4.1029 -0.1141 -1.6574 H 1 UNL11111111 0.1369 27 H 4.2667 0.8205 -0.1652 H 1 UNL11111111 0.1397 28 H 3.2507 -1.0176 1.1023 H 1 UNL11111111 0.1397 29 H 3.0895 -1.9589 -0.3840 H 1 UNL11111111 0.1382 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 11 14 1 16 1 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 5 20 1 22 5 21 1 23 5 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1