@MOLECULE 1-[(1R)-2,2-dimethylcyclobutyl]-3,3-dimethyl-butan-1-one 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2559 -0.5370 1.4290 C.3 1 UNL11111111 -1.0561 2 C 2.4671 -0.2133 -0.0560 C.3 1 UNL11111111 0.9219 3 C 3.1522 1.1509 -0.2037 C.3 1 UNL11111111 -1.0040 4 C 3.3644 -1.2980 -0.6854 C.3 1 UNL11111111 -0.9948 5 C 1.1152 -0.2242 -0.8064 C.3 1 UNL11111111 -0.9062 6 C 0.0668 0.7110 -0.2582 C.2 1 UNL11111111 0.3378 7 O 0.3091 1.6224 0.4922 O.2 1 UNL11111111 -0.2798 8 C -1.3311 0.4487 -0.7493 C.3 1 UNL11111111 -0.3828 9 H -1.3273 0.2300 -1.8301 H 1 UNL11111111 0.2208 10 C -2.1360 -0.6224 0.0806 C.3 1 UNL11111111 0.7041 11 C -2.6571 -1.7589 -0.7830 C.3 1 UNL11111111 -1.0750 12 C -1.4255 -1.1526 1.3130 C.3 1 UNL11111111 -1.1096 13 C -3.2056 0.4679 0.4114 C.3 1 UNL11111111 -0.5045 14 C -2.3781 1.5243 -0.3586 C.3 1 UNL11111111 -0.3644 15 H 1.6611 0.2446 1.9209 H 1 UNL11111111 0.3052 16 H 1.7373 -1.4894 1.5670 H 1 UNL11111111 0.2634 17 H 3.2113 -0.5975 1.9605 H 1 UNL11111111 0.2697 18 H 4.1260 1.1638 0.2952 H 1 UNL11111111 0.2607 19 H 3.3103 1.4153 -1.2526 H 1 UNL11111111 0.2498 20 H 2.5461 1.9487 0.2498 H 1 UNL11111111 0.2773 21 H 2.9411 -2.2978 -0.5523 H 1 UNL11111111 0.2573 22 H 3.5045 -1.1316 -1.7574 H 1 UNL11111111 0.2497 23 H 4.3578 -1.3001 -0.2239 H 1 UNL11111111 0.2597 24 H 1.2904 0.0391 -1.8704 H 1 UNL11111111 0.3001 25 H 0.7140 -1.2583 -0.8185 H 1 UNL11111111 0.2623 26 H -1.8383 -2.3698 -1.1802 H 1 UNL11111111 0.2871 27 H -3.3140 -2.4235 -0.2085 H 1 UNL11111111 0.2866 28 H -3.2380 -1.3903 -1.6365 H 1 UNL11111111 0.2836 29 H -0.9937 -0.3401 1.9144 H 1 UNL11111111 0.3238 30 H -2.1191 -1.7007 1.9623 H 1 UNL11111111 0.2780 31 H -0.6088 -1.8357 1.0538 H 1 UNL11111111 0.3273 32 H -4.1950 0.2717 -0.0050 H 1 UNL11111111 0.1860 33 H -3.3240 0.6750 1.4773 H 1 UNL11111111 0.2033 34 H -1.9733 2.3264 0.2724 H 1 UNL11111111 0.1825 35 H -2.8910 1.9851 -1.2045 H 1 UNL11111111 0.1793 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 3 18 1 19 3 19 1 20 3 20 1 21 4 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