@MOLECULE [(1R)-2,2-dimethylcyclobutoxy]cyclohexane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6476 -1.1660 0.1375 C.3 1 UNL11111111 -0.2942 2 C -3.1248 -1.2720 -0.2524 C.3 1 UNL11111111 -0.4509 3 C -3.9151 -0.0708 0.2845 C.3 1 UNL11111111 -0.3584 4 C -3.3192 1.2455 -0.2333 C.3 1 UNL11111111 -0.3647 5 C -1.8456 1.3643 0.1657 C.3 1 UNL11111111 -0.4647 6 C -1.0608 0.1575 -0.3757 C.3 1 UNL11111111 0.0994 7 O 0.2396 0.3397 0.1733 O.3 1 UNL11111111 -0.2688 8 C 1.2738 -0.3180 -0.5012 C.3 1 UNL11111111 -0.3194 9 H 1.1208 -0.3224 -1.5861 H 1 UNL11111111 0.1690 10 C 2.6437 0.2847 -0.0120 C.3 1 UNL11111111 0.7670 11 C 3.5251 0.7587 -1.1535 C.3 1 UNL11111111 -1.0617 12 C 2.4910 1.3501 1.0560 C.3 1 UNL11111111 -1.1234 13 C 3.0290 -1.1232 0.5492 C.3 1 UNL11111111 -0.7191 14 C 1.6500 -1.6887 0.1309 C.3 1 UNL11111111 -0.1466 15 H -1.5307 -1.2154 1.2368 H 1 UNL11111111 0.2259 16 H -1.0755 -2.0191 -0.2669 H 1 UNL11111111 0.1148 17 H -3.2243 -1.3285 -1.3522 H 1 UNL11111111 0.2057 18 H -3.5520 -2.2128 0.1406 H 1 UNL11111111 0.1938 19 H -4.9762 -0.1507 -0.0122 H 1 UNL11111111 0.1657 20 H -3.9042 -0.0781 1.3906 H 1 UNL11111111 0.2090 21 H -3.4209 1.3004 -1.3332 H 1 UNL11111111 0.1879 22 H -3.8899 2.1031 0.1682 H 1 UNL11111111 0.1613 23 H -1.4048 2.3020 -0.2177 H 1 UNL11111111 0.1651 24 H -1.7386 1.4109 1.2662 H 1 UNL11111111 0.2579 25 H -1.0143 0.1761 -1.4846 H 1 UNL11111111 0.1347 26 H 3.1094 1.6559 -1.6281 H 1 UNL11111111 0.2625 27 H 4.5305 1.0123 -0.7967 H 1 UNL11111111 0.2847 28 H 3.6370 -0.0054 -1.9303 H 1 UNL11111111 0.2772 29 H 1.8481 1.0030 1.8770 H 1 UNL11111111 0.3455 30 H 3.4569 1.6384 1.4812 H 1 UNL11111111 0.2859 31 H 2.0116 2.2493 0.6489 H 1 UNL11111111 0.2953 32 H 3.8804 -1.5887 0.0506 H 1 UNL11111111 0.2299 33 H 3.2170 -1.1399 1.6244 H 1 UNL11111111 0.2569 34 H 1.0110 -1.9647 0.9747 H 1 UNL11111111 0.1359 35 H 1.6845 -2.5241 -0.5674 H 1 UNL11111111 0.1409 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 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 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 11 26 1 28 11 27 1 29 11 28 1 30 12 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1 35 14 34 1 36 14 35 1