@MOLECULE [(1R)-2,2-dimethylcyclopropyl] 3,3-dimethylcyclobutanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9546 -0.2600 1.0756 C.3 1 UNL111111111111111 -0.2813 2 C -3.2164 0.0708 0.2107 C.3 1 UNL111111111111111 0.7051 3 C -4.4470 -0.7316 0.5918 C.3 1 UNL111111111111111 -0.7884 4 C -3.5153 1.5564 0.1318 C.3 1 UNL111111111111111 -0.7506 5 C -2.4713 -0.4754 -1.0519 C.3 1 UNL111111111111111 -0.5189 6 C -1.2172 -0.7805 -0.1892 C.3 1 UNL111111111111111 -0.5464 7 C -0.0447 0.0733 -0.5484 C.2 1 UNL111111111111111 1.6476 8 O -0.0177 1.2538 -0.7742 O.2 1 UNL111111111111111 -1.0796 9 O 1.0699 -0.7104 -0.5974 O.3 1 UNL111111111111111 -0.9334 10 C 2.2929 -0.0576 -0.8240 C.3 1 UNL111111111111111 0.1996 11 H 2.2262 0.7216 -1.5792 H 1 UNL111111111111111 0.2402 12 C 3.4581 -1.0034 -0.6986 C.3 1 UNL111111111111111 -0.8413 13 C 3.2161 0.0414 0.3857 C.3 1 UNL111111111111111 0.5398 14 C 4.1380 1.2294 0.4637 C.3 1 UNL111111111111111 -0.7504 15 C 2.7133 -0.4244 1.7254 C.3 1 UNL111111111111111 -0.6422 16 H -1.4965 0.6129 1.5497 H 1 UNL111111111111111 0.1050 17 H -2.1136 -1.0185 1.8443 H 1 UNL111111111111111 0.1424 18 H -4.8277 -0.4326 1.5755 H 1 UNL111111111111111 0.1736 19 H -5.2579 -0.5842 -0.1315 H 1 UNL111111111111111 0.1546 20 H -4.2374 -1.8064 0.6343 H 1 UNL111111111111111 0.2354 21 H -2.6175 2.1304 -0.1439 H 1 UNL111111111111111 0.2135 22 H -4.2812 1.7735 -0.6209 H 1 UNL111111111111111 0.1803 23 H -3.8703 1.9475 1.0914 H 1 UNL111111111111111 0.1640 24 H -2.9279 -1.3572 -1.5051 H 1 UNL111111111111111 0.1675 25 H -2.3163 0.2700 -1.8382 H 1 UNL111111111111111 0.2677 26 H -0.9522 -1.8521 -0.1456 H 1 UNL111111111111111 0.2814 27 H 3.2723 -2.0509 -0.4741 H 1 UNL111111111111111 0.3290 28 H 4.3032 -0.9107 -1.3713 H 1 UNL111111111111111 0.2175 29 H 4.5068 1.5416 -0.5206 H 1 UNL111111111111111 0.2020 30 H 3.6259 2.0963 0.9048 H 1 UNL111111111111111 0.2413 31 H 5.0150 1.0099 1.0861 H 1 UNL111111111111111 0.1465 32 H 3.5361 -0.7843 2.3556 H 1 UNL111111111111111 0.2154 33 H 2.2098 0.3892 2.2643 H 1 UNL111111111111111 0.1661 34 H 1.9899 -1.2462 1.6313 H 1 UNL111111111111111 0.1972 @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 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 10 13 1 15 13 14 1 16 13 15 1 17 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 12 27 1 29 12 28 1 30 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 15 34 1