@MOLECULE 1,1-dimethyl-3-[(1R,2R)-2-methylcyclobutoxy]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5360 0.8087 0.5964 C.3 1 UNL11111111 -0.9473 2 C -2.6704 0.0351 -0.1526 C.3 1 UNL11111111 1.0074 3 C -3.9751 -0.0332 0.6239 C.3 1 UNL11111111 -1.0265 4 C -2.8974 0.5211 -1.5737 C.3 1 UNL11111111 -1.1537 5 C -1.8191 -1.2740 -0.0680 C.3 1 UNL11111111 -0.9596 6 C -0.7128 -0.5046 0.7010 C.3 1 UNL11111111 0.1716 7 O 0.4295 -0.4971 -0.1184 O.3 1 UNL11111111 -0.2348 8 C 1.6268 -0.1515 0.5269 C.3 1 UNL11111111 -0.0990 9 H 1.7616 -0.7177 1.4548 H 1 UNL11111111 0.1428 10 C 2.7607 -0.2789 -0.5405 C.3 1 UNL11111111 0.1563 11 H 2.3523 -0.5348 -1.5359 H 1 UNL11111111 0.1710 12 C 3.8941 -1.2045 -0.1591 C.3 1 UNL11111111 -1.0248 13 C 3.0528 1.2438 -0.3858 C.3 1 UNL11111111 -0.5054 14 C 1.8799 1.3802 0.6183 C.3 1 UNL11111111 -0.2548 15 H -1.0546 1.5815 -0.0073 H 1 UNL11111111 0.3148 16 H -1.8283 1.2476 1.5488 H 1 UNL11111111 0.2649 17 H -4.4435 0.9552 0.6987 H 1 UNL11111111 0.2583 18 H -4.6929 -0.7033 0.1368 H 1 UNL11111111 0.2591 19 H -3.8233 -0.4020 1.6443 H 1 UNL11111111 0.2786 20 H -1.9568 0.5594 -2.1388 H 1 UNL11111111 0.3285 21 H -3.5793 -0.1416 -2.1181 H 1 UNL11111111 0.2878 22 H -3.3289 1.5281 -1.5871 H 1 UNL11111111 0.2829 23 H -2.2776 -2.0930 0.4840 H 1 UNL11111111 0.2816 24 H -1.4858 -1.6586 -1.0372 H 1 UNL11111111 0.3199 25 H -0.4903 -0.8544 1.7149 H 1 UNL11111111 0.1547 26 H 3.5580 -2.2489 -0.1241 H 1 UNL11111111 0.2680 27 H 4.7125 -1.1468 -0.8875 H 1 UNL11111111 0.2768 28 H 4.3145 -0.9610 0.8235 H 1 UNL11111111 0.3115 29 H 4.0342 1.4757 0.0321 H 1 UNL11111111 0.2049 30 H 2.9306 1.8181 -1.3066 H 1 UNL11111111 0.1826 31 H 1.0463 1.9848 0.2507 H 1 UNL11111111 0.1413 32 H 2.1586 1.7412 1.6080 H 1 UNL11111111 0.1406 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 12 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1