@MOLECULE [(1S)-2,2-dimethylcyclopropoxy]cyclohexane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8959 -0.9839 -0.1108 C.3 1 UNL11111111 -0.0939 2 C -2.2844 -1.5372 -0.4432 C.3 1 UNL11111111 -0.4725 3 C -3.3674 -0.7621 0.3205 C.3 1 UNL11111111 -0.2716 4 C -3.2990 0.7350 -0.0117 C.3 1 UNL11111111 -0.4135 5 C -1.9142 1.3000 0.3172 C.3 1 UNL11111111 -0.3420 6 C -0.8397 0.5115 -0.4483 C.3 1 UNL11111111 -0.0973 7 O 0.3770 1.0871 0.0261 O.3 1 UNL11111111 -0.2236 8 C 1.5145 0.6559 -0.6498 C.3 1 UNL11111111 -0.1283 9 H 1.3759 0.5410 -1.7213 H 1 UNL11111111 0.1812 10 C 2.7742 1.2484 -0.0671 C.3 1 UNL11111111 -0.9054 11 C 2.4849 -0.2345 0.1288 C.3 1 UNL11111111 0.7381 12 C 2.1131 -0.7028 1.5096 C.3 1 UNL11111111 -1.0736 13 C 3.2985 -1.2337 -0.6524 C.3 1 UNL11111111 -1.0923 14 H -0.6654 -1.1295 0.9615 H 1 UNL11111111 0.1424 15 H -0.1104 -1.5308 -0.6617 H 1 UNL11111111 0.0590 16 H -2.4692 -1.4731 -1.5317 H 1 UNL11111111 0.2170 17 H -2.3347 -2.6116 -0.1888 H 1 UNL11111111 0.1650 18 H -4.3668 -1.1612 0.0724 H 1 UNL11111111 0.1417 19 H -3.2390 -0.9114 1.4089 H 1 UNL11111111 0.1745 20 H -3.5306 0.8952 -1.0812 H 1 UNL11111111 0.2130 21 H -4.0743 1.2854 0.5526 H 1 UNL11111111 0.1620 22 H -1.8504 2.3726 0.0581 H 1 UNL11111111 0.1545 23 H -1.7139 1.2423 1.4040 H 1 UNL11111111 0.2359 24 H -0.9170 0.6816 -1.5432 H 1 UNL11111111 0.1512 25 H 3.5757 1.5690 -0.7210 H 1 UNL11111111 0.2967 26 H 2.6932 1.9175 0.7864 H 1 UNL11111111 0.3257 27 H 1.3652 -0.0405 1.9718 H 1 UNL11111111 0.3332 28 H 1.6849 -1.7122 1.4927 H 1 UNL11111111 0.2738 29 H 2.9888 -0.7211 2.1703 H 1 UNL11111111 0.2773 30 H 4.2313 -1.4770 -0.1257 H 1 UNL11111111 0.2891 31 H 2.7452 -2.1711 -0.7929 H 1 UNL11111111 0.2921 32 H 3.5755 -0.8642 -1.6469 H 1 UNL11111111 0.2905 @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 8 11 1 13 11 12 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 6 24 1 26 10 25 1 27 10 26 1 28 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 13 32 1