@MOLECULE (2R)-2-(2,2-dimethylbutoxy)-1,1-dimethyl-cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3929 -0.0047 -0.2994 C.3 1 UNL11111111 -0.4296 2 C 3.1357 -0.8145 0.0146 C.3 1 UNL11111111 -0.2789 3 C 1.8507 0.0438 0.0834 C.3 1 UNL11111111 0.0909 4 C 1.9327 1.0716 1.2170 C.3 1 UNL11111111 -0.4549 5 C 1.5880 0.7514 -1.2514 C.3 1 UNL11111111 -0.4575 6 C 0.6793 -0.9292 0.3703 C.3 1 UNL11111111 -0.0834 7 O -0.4683 -0.0977 0.5400 O.3 1 UNL11111111 -0.3659 8 C -1.6591 -0.7928 0.3465 C.3 1 UNL11111111 0.0240 9 H -1.8001 -1.5932 1.0671 H 1 UNL11111111 0.1410 10 C -2.1798 -0.8896 -1.0727 C.3 1 UNL11111111 -0.4120 11 C -2.8064 0.1031 -0.1027 C.3 1 UNL11111111 0.0471 12 C -4.1808 -0.1982 0.4392 C.3 1 UNL11111111 -0.4457 13 C -2.5496 1.5721 -0.3080 C.3 1 UNL11111111 -0.4353 14 H 5.2752 -0.6526 -0.3463 H 1 UNL11111111 0.1365 15 H 4.3112 0.5093 -1.2636 H 1 UNL11111111 0.1440 16 H 4.5831 0.7563 0.4657 H 1 UNL11111111 0.1440 17 H 3.0088 -1.6027 -0.7523 H 1 UNL11111111 0.1337 18 H 3.2733 -1.3442 0.9770 H 1 UNL11111111 0.1349 19 H 2.7031 1.8242 1.0240 H 1 UNL11111111 0.1429 20 H 0.9770 1.6008 1.3332 H 1 UNL11111111 0.1601 21 H 2.1584 0.5964 2.1764 H 1 UNL11111111 0.1425 22 H 1.6228 0.0536 -2.0931 H 1 UNL11111111 0.1403 23 H 0.5946 1.2193 -1.2508 H 1 UNL11111111 0.1555 24 H 2.3224 1.5410 -1.4391 H 1 UNL11111111 0.1451 25 H 0.5309 -1.6355 -0.4622 H 1 UNL11111111 0.1224 26 H 0.8267 -1.4868 1.3099 H 1 UNL11111111 0.1197 27 H -1.5665 -0.5131 -1.8857 H 1 UNL11111111 0.1682 28 H -2.7346 -1.7618 -1.3933 H 1 UNL11111111 0.1580 29 H -4.3523 -1.2718 0.5781 H 1 UNL11111111 0.1453 30 H -4.3358 0.2855 1.4129 H 1 UNL11111111 0.1535 31 H -4.9598 0.1702 -0.2413 H 1 UNL11111111 0.1532 32 H -3.1949 1.9828 -1.0933 H 1 UNL11111111 0.1472 33 H -2.7306 2.1399 0.6137 H 1 UNL11111111 0.1520 34 H -1.5068 1.7682 -0.5969 H 1 UNL11111111 0.1610 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 11 12 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 6 26 1 27 10 27 1 28 10 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1