@MOLECULE (2R,3R)-2-(1,1-dimethylbutyl)-3-[(1R)-2,2-dimethylcyclobutyl]oxirane 41 42 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5407 0.4635 -0.6964 C.3 1 UNL11111111 -0.8624 2 C 4.3805 0.0891 0.2273 C.3 1 UNL11111111 -0.0385 3 C 3.0473 0.1669 -0.5259 C.3 1 UNL11111111 -0.4749 4 C 1.8092 -0.1078 0.3596 C.3 1 UNL11111111 0.4767 5 C 1.8703 -1.5196 0.9513 C.3 1 UNL11111111 -0.9636 6 C 1.6923 0.9325 1.4843 C.3 1 UNL11111111 -0.9871 7 C 0.5818 0.0566 -0.5328 C.3 1 UNL11111111 -0.1065 8 H 0.6321 0.9114 -1.2164 H 1 UNL11111111 0.1744 9 O 0.0446 -1.1211 -1.1365 O.3 1 UNL11111111 -0.0828 10 C -0.7600 -0.4710 -0.1408 C.3 1 UNL11111111 -0.7372 11 H -0.8648 -1.0542 0.7774 H 1 UNL11111111 0.2963 12 C -1.9913 0.2043 -0.6561 C.3 1 UNL11111111 0.4376 13 H -2.0703 0.0448 -1.7503 H 1 UNL11111111 0.0606 14 C -3.3608 -0.0875 0.0661 C.3 1 UNL11111111 0.4565 15 C -4.4256 -0.5852 -0.8995 C.3 1 UNL11111111 -0.9532 16 C -3.3030 -0.9723 1.2990 C.3 1 UNL11111111 -1.0068 17 C -3.4825 1.4334 0.4067 C.3 1 UNL11111111 -0.5387 18 C -2.1147 1.7048 -0.2612 C.3 1 UNL11111111 -0.4050 19 H 6.5013 0.3912 -0.1755 H 1 UNL11111111 0.2293 20 H 5.5874 -0.1993 -1.5680 H 1 UNL11111111 0.2498 21 H 5.4433 1.4896 -1.0675 H 1 UNL11111111 0.2467 22 H 4.5347 -0.9313 0.6261 H 1 UNL11111111 0.1183 23 H 4.3669 0.7625 1.1043 H 1 UNL11111111 0.1228 24 H 2.9518 1.1657 -0.9934 H 1 UNL11111111 0.1796 25 H 3.0538 -0.5597 -1.3626 H 1 UNL11111111 0.1911 26 H 2.7847 -1.6752 1.5323 H 1 UNL11111111 0.2688 27 H 1.0250 -1.7192 1.6176 H 1 UNL11111111 0.2660 28 H 1.8444 -2.2773 0.1560 H 1 UNL11111111 0.2555 29 H 1.7201 1.9538 1.0907 H 1 UNL11111111 0.2584 30 H 0.7556 0.8143 2.0400 H 1 UNL11111111 0.3050 31 H 2.5125 0.8341 2.2032 H 1 UNL11111111 0.2633 32 H -4.1941 -1.5971 -1.2549 H 1 UNL11111111 0.2539 33 H -5.4121 -0.6190 -0.4235 H 1 UNL11111111 0.2733 34 H -4.5114 0.0593 -1.7818 H 1 UNL11111111 0.2371 35 H -2.5856 -0.6000 2.0395 H 1 UNL11111111 0.2820 36 H -4.2809 -1.0183 1.7944 H 1 UNL11111111 0.2737 37 H -3.0199 -2.0005 1.0410 H 1 UNL11111111 0.2717 38 H -4.3278 1.9349 -0.0680 H 1 UNL11111111 0.1927 39 H -3.5201 1.6553 1.4748 H 1 UNL11111111 0.2016 40 H -1.3397 2.0533 0.4265 H 1 UNL11111111 0.1754 41 H -2.1481 2.3911 -1.1099 H 1 UNL11111111 0.1384 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 14 16 1 17 14 17 1 18 17 18 1 19 12 18 1 20 1 19 1 21 1 20 1 22 1 21 1 23 2 22 1 24 2 23 1 25 3 24 1 26 3 25 1 27 5 26 1 28 5 27 1 29 5 28 1 30 6 29 1 31 6 30 1 32 6 31 1 33 15 32 1 34 15 33 1 35 15 34 1 36 16 35 1 37 16 36 1 38 16 37 1 39 17 38 1 40 17 39 1 41 18 40 1 42 18 41 1