@MOLECULE (2R)-2-isopropoxy-1,1-dimethyl-cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0506 0.1437 0.4424 C.3 1 UNL11111111 0.1588 2 C 2.6142 -1.2129 0.0177 C.3 1 UNL11111111 -0.4961 3 C 2.8664 1.3028 -0.1356 C.3 1 UNL11111111 -0.4698 4 O 0.7630 0.3364 -0.1345 O.3 1 UNL11111111 -0.4165 5 C -0.2853 -0.3398 0.4987 C.3 1 UNL11111111 0.0844 6 H -0.1510 -0.3875 1.5848 H 1 UNL11111111 0.1154 7 C -1.6446 0.2879 0.0115 C.3 1 UNL11111111 0.0732 8 C -2.5405 0.7267 1.1561 C.3 1 UNL11111111 -0.4648 9 C -1.4713 1.3883 -1.0175 C.3 1 UNL11111111 -0.4487 10 C -2.0275 -1.0963 -0.6077 C.3 1 UNL11111111 -0.3008 11 C -0.6561 -1.6825 -0.1936 C.3 1 UNL11111111 -0.3361 12 H 1.9768 0.2198 1.5494 H 1 UNL11111111 0.1083 13 H 2.5557 -1.3316 -1.0716 H 1 UNL11111111 0.1599 14 H 3.6619 -1.3216 0.3122 H 1 UNL11111111 0.1493 15 H 2.0488 -2.0371 0.4648 H 1 UNL11111111 0.1491 16 H 2.8994 1.2512 -1.2310 H 1 UNL11111111 0.1591 17 H 2.4101 2.2659 0.1237 H 1 UNL11111111 0.1557 18 H 3.8927 1.2934 0.2404 H 1 UNL11111111 0.1479 19 H -2.1204 1.5961 1.6763 H 1 UNL11111111 0.1497 20 H -3.5349 1.0112 0.7913 H 1 UNL11111111 0.1504 21 H -2.6789 -0.0681 1.8973 H 1 UNL11111111 0.1443 22 H -0.8181 1.0657 -1.8406 H 1 UNL11111111 0.1591 23 H -2.4299 1.6948 -1.4468 H 1 UNL11111111 0.1415 24 H -0.9925 2.2701 -0.5736 H 1 UNL11111111 0.1525 25 H -2.8868 -1.5770 -0.1373 H 1 UNL11111111 0.1389 26 H -2.2021 -1.0711 -1.6854 H 1 UNL11111111 0.1438 27 H -0.0037 -1.9241 -1.0379 H 1 UNL11111111 0.1545 28 H -0.7019 -2.5459 0.4689 H 1 UNL11111111 0.1369 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1