@MOLECULE 1-[(1R)-2,2-dimethylcyclobutyl]-2,2-dimethyl-propan-1-one 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9699 0.1264 0.8905 C.3 1 UNL11111111 -0.9897 2 C 1.8931 -0.2332 -0.1392 C.3 1 UNL11111111 0.7103 3 C 2.3772 0.1435 -1.5451 C.3 1 UNL11111111 -1.0030 4 C 1.5824 -1.7301 -0.0565 C.3 1 UNL11111111 -0.9652 5 C 0.6286 0.5825 0.1609 C.2 1 UNL11111111 0.0145 6 O 0.6505 1.4475 1.0016 O.2 1 UNL11111111 -0.2524 7 C -0.6096 0.3046 -0.6406 C.3 1 UNL11111111 -0.1785 8 H -0.3684 -0.1884 -1.5968 H 1 UNL11111111 0.1560 9 C -1.7718 -0.4359 0.1280 C.3 1 UNL11111111 0.6343 10 C -2.2262 -1.7018 -0.5810 C.3 1 UNL11111111 -1.0133 11 C -1.5157 -0.6947 1.6007 C.3 1 UNL11111111 -1.0317 12 C -2.6998 0.7950 -0.1286 C.3 1 UNL11111111 -0.5509 13 C -1.5353 1.5389 -0.8232 C.3 1 UNL11111111 -0.3826 14 H 3.1969 1.2007 0.8676 H 1 UNL11111111 0.2539 15 H 2.6347 -0.0962 1.9108 H 1 UNL11111111 0.2732 16 H 3.8993 -0.4209 0.7109 H 1 UNL11111111 0.2768 17 H 3.3228 -0.3600 -1.7795 H 1 UNL11111111 0.2753 18 H 1.6583 -0.1397 -2.3206 H 1 UNL11111111 0.2576 19 H 2.5546 1.2228 -1.6300 H 1 UNL11111111 0.2662 20 H 1.2385 -2.0132 0.9455 H 1 UNL11111111 0.2755 21 H 0.8089 -2.0316 -0.7707 H 1 UNL11111111 0.2489 22 H 2.4765 -2.3269 -0.2729 H 1 UNL11111111 0.2713 23 H -1.4759 -2.4968 -0.5048 H 1 UNL11111111 0.2776 24 H -3.1550 -2.0860 -0.1416 H 1 UNL11111111 0.2837 25 H -2.4185 -1.5285 -1.6460 H 1 UNL11111111 0.2552 26 H -1.1731 0.2149 2.1174 H 1 UNL11111111 0.2957 27 H -2.4276 -1.0302 2.1082 H 1 UNL11111111 0.2843 28 H -0.7494 -1.4622 1.7538 H 1 UNL11111111 0.2946 29 H -3.5574 0.5887 -0.7711 H 1 UNL11111111 0.1983 30 H -3.0668 1.2787 0.7798 H 1 UNL11111111 0.2127 31 H -1.1935 2.4315 -0.2839 H 1 UNL11111111 0.1961 32 H -1.7186 1.8152 -1.8626 H 1 UNL11111111 0.1554 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1