@MOLECULE (2S,3R)-2-[(1R)-2,2-dimethylcyclobutyl]-3-methyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9064 0.8569 -0.5812 C.3 1 UNL11111111 -0.4627 2 C 2.3624 -0.5240 -0.3652 C.3 1 UNL11111111 0.0194 3 H 3.0306 -1.3347 -0.6773 H 1 UNL11111111 0.1450 4 O 1.7251 -0.7662 0.8941 O.3 1 UNL11111111 -0.3585 5 C 0.8924 -0.7935 -0.2701 C.3 1 UNL11111111 -0.0068 6 H 0.5309 -1.7986 -0.5213 H 1 UNL11111111 0.1511 7 C -0.1264 0.2931 -0.4184 C.3 1 UNL11111111 -0.1749 8 H -0.0154 0.7615 -1.4153 H 1 UNL11111111 0.1471 9 C -1.6287 -0.0894 -0.1250 C.3 1 UNL11111111 0.0995 10 C -2.5391 0.1727 -1.3145 C.3 1 UNL11111111 -0.4667 11 C -1.8600 -1.4796 0.4398 C.3 1 UNL11111111 -0.4651 12 C -1.6803 1.0269 0.9667 C.3 1 UNL11111111 -0.3071 13 C -0.1877 1.3480 0.7227 C.3 1 UNL11111111 -0.2738 14 H 3.9538 0.9292 -0.2585 H 1 UNL11111111 0.1574 15 H 2.8590 1.1418 -1.6400 H 1 UNL11111111 0.1548 16 H 2.3467 1.6111 -0.0089 H 1 UNL11111111 0.1666 17 H -2.3410 -0.5317 -2.1304 H 1 UNL11111111 0.1469 18 H -3.5943 0.0672 -1.0361 H 1 UNL11111111 0.1496 19 H -2.4078 1.1849 -1.7138 H 1 UNL11111111 0.1462 20 H -1.1798 -1.6936 1.2756 H 1 UNL11111111 0.1588 21 H -2.8832 -1.5843 0.8205 H 1 UNL11111111 0.1501 22 H -1.7118 -2.2568 -0.3177 H 1 UNL11111111 0.1448 23 H -2.3650 1.8467 0.7426 H 1 UNL11111111 0.1398 24 H -1.9070 0.6638 1.9715 H 1 UNL11111111 0.1450 25 H 0.4632 1.1166 1.5747 H 1 UNL11111111 0.1608 26 H 0.0154 2.3717 0.4049 H 1 UNL11111111 0.1327 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 1 16 1 18 10 17 1 19 10 18 1 20 10 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1