@MOLECULE (2R)-2-(2,2-dimethylbutoxy)-1,1-dimethyl-cyclobutane 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6449 0.0059 0.0183 C.3 1 UNL111 -0.4302 2 C 3.3539 -0.5130 0.6499 C.3 1 UNL111 -0.2797 3 C 2.0750 0.0586 -0.0057 C.3 1 UNL111 0.0942 4 C 2.0502 1.5892 0.0683 C.3 1 UNL111 -0.4550 5 C 1.9505 -0.4004 -1.4633 C.3 1 UNL111 -0.4569 6 C 0.8718 -0.5005 0.7966 C.3 1 UNL111 -0.0816 7 O -0.2736 0.0996 0.2027 O.3 1 UNL111 -0.3912 8 C -1.4820 -0.4447 0.6568 C.3 1 UNL111 0.0749 9 H -1.5136 -0.4964 1.7504 H 1 UNL111 0.1171 10 C -2.6613 0.3415 -0.0244 C.3 1 UNL111 0.0777 11 C -3.6757 0.8670 0.9760 C.3 1 UNL111 -0.4653 12 C -2.2018 1.4278 -0.9774 C.3 1 UNL111 -0.4496 13 C -3.0949 -0.9835 -0.7339 C.3 1 UNL111 -0.3006 14 C -1.9004 -1.7373 -0.0997 C.3 1 UNL111 -0.3377 15 H 5.5228 -0.4613 0.4782 H 1 UNL111 0.1365 16 H 4.6825 -0.2080 -1.0557 H 1 UNL111 0.1442 17 H 4.7460 1.0901 0.1434 H 1 UNL111 0.1439 18 H 3.3332 -1.6179 0.5871 H 1 UNL111 0.1339 19 H 3.3537 -0.2692 1.7299 H 1 UNL111 0.1337 20 H 2.8068 2.0364 -0.5834 H 1 UNL111 0.1429 21 H 1.0723 1.9779 -0.2486 H 1 UNL111 0.1603 22 H 2.2276 1.9460 1.0872 H 1 UNL111 0.1409 23 H 2.0292 -1.4877 -1.5534 H 1 UNL111 0.1395 24 H 0.9766 -0.1052 -1.8778 H 1 UNL111 0.1591 25 H 2.7257 0.0459 -2.0936 H 1 UNL111 0.1434 26 H 0.8090 -1.5978 0.7193 H 1 UNL111 0.1173 27 H 0.9139 -0.2036 1.8576 H 1 UNL111 0.1162 28 H -3.2573 1.6891 1.5694 H 1 UNL111 0.1508 29 H -4.5695 1.2492 0.4684 H 1 UNL111 0.1501 30 H -4.0045 0.0894 1.6743 H 1 UNL111 0.1444 31 H -1.4620 1.0447 -1.6944 H 1 UNL111 0.1582 32 H -3.0373 1.8463 -1.5470 H 1 UNL111 0.1423 33 H -1.7107 2.2450 -0.4338 H 1 UNL111 0.1529 34 H -4.0765 -1.3545 -0.4346 H 1 UNL111 0.1385 35 H -3.0705 -0.9347 -1.8245 H 1 UNL111 0.1434 36 H -1.1529 -2.0760 -0.8232 H 1 UNL111 0.1533 37 H -2.1709 -2.5782 0.5379 H 1 UNL111 0.1379 @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 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 11 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1 33 12 33 1 34 13 34 1 35 13 35 1 36 14 36 1 37 14 37 1