@MOLECULE 1-[(1R)-2,2-dimethylcyclobutyl]hexan-1-one 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -5.7024 0.6350 -0.0897 C.3 1 UNL11111111 -0.7456 2 C -4.4724 -0.1506 0.3646 C.3 1 UNL11111111 -0.1832 3 C -3.2043 0.3687 -0.3265 C.3 1 UNL11111111 -0.3332 4 C -1.9799 -0.4353 0.1229 C.3 1 UNL11111111 -0.3693 5 C -0.7195 0.0287 -0.6113 C.3 1 UNL11111111 -0.4303 6 C 0.4812 -0.7872 -0.1941 C.2 1 UNL11111111 0.2918 7 O 0.3785 -1.7547 0.5174 O.2 1 UNL11111111 -0.2783 8 C 1.8019 -0.3226 -0.7348 C.3 1 UNL11111111 -0.4911 9 H 1.7023 0.0019 -1.7838 H 1 UNL11111111 0.2275 10 C 2.5385 0.7481 0.1579 C.3 1 UNL11111111 0.7954 11 C 2.8654 2.0223 -0.6026 C.3 1 UNL11111111 -1.0885 12 C 1.8565 1.0588 1.4784 C.3 1 UNL11111111 -1.1701 13 C 3.7460 -0.2332 0.3006 C.3 1 UNL11111111 -0.5740 14 C 2.9855 -1.3018 -0.5202 C.3 1 UNL11111111 -0.2853 15 H -5.8507 0.5571 -1.1724 H 1 UNL11111111 0.2176 16 H -6.6122 0.2624 0.3941 H 1 UNL11111111 0.2147 17 H -5.6119 1.6989 0.1550 H 1 UNL11111111 0.2177 18 H -4.3617 -0.0792 1.4633 H 1 UNL11111111 0.1405 19 H -4.6095 -1.2267 0.1447 H 1 UNL11111111 0.1514 20 H -3.3224 0.3041 -1.4241 H 1 UNL11111111 0.1728 21 H -3.0626 1.4411 -0.0989 H 1 UNL11111111 0.1782 22 H -1.8359 -0.3443 1.2169 H 1 UNL11111111 0.1894 23 H -2.1396 -1.5180 -0.0560 H 1 UNL11111111 0.1755 24 H -0.8605 -0.0603 -1.7073 H 1 UNL11111111 0.2160 25 H -0.5310 1.1036 -0.4207 H 1 UNL11111111 0.1721 26 H 1.9604 2.5955 -0.8344 H 1 UNL11111111 0.2820 27 H 3.5255 2.6731 -0.0159 H 1 UNL11111111 0.2889 28 H 3.3764 1.8144 -1.5500 H 1 UNL11111111 0.2879 29 H 1.5865 0.1422 2.0223 H 1 UNL11111111 0.3442 30 H 2.5151 1.6394 2.1357 H 1 UNL11111111 0.2841 31 H 0.9383 1.6401 1.3390 H 1 UNL11111111 0.3473 32 H 4.6711 0.1203 -0.1584 H 1 UNL11111111 0.1963 33 H 3.9713 -0.5264 1.3284 H 1 UNL11111111 0.2147 34 H 2.7171 -2.1997 0.0522 H 1 UNL11111111 0.1717 35 H 3.4830 -1.6201 -1.4382 H 1 UNL11111111 0.1714 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 14 34 1 35 14 35 1