@MOLECULE (1S,2S)-1-methoxy-2-methyl-cyclobutane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6107 -0.3295 0.1418 C.3 1 UNL11111111 -0.2003 2 O 1.3459 -0.3557 -0.4937 O.3 1 UNL11111111 -0.3847 3 C 0.2767 -0.0671 0.3708 C.3 1 UNL11111111 0.0912 4 H 0.3909 -0.5518 1.3450 H 1 UNL11111111 0.1193 5 C -1.0405 -0.3767 -0.4088 C.3 1 UNL11111111 -0.1158 6 H -0.8349 -0.7113 -1.4421 H 1 UNL11111111 0.1542 7 C -1.9838 -1.3242 0.2989 C.3 1 UNL11111111 -0.4511 8 C -1.4216 1.1322 -0.3288 C.3 1 UNL11111111 -0.2844 9 C -0.0848 1.4460 0.3910 C.3 1 UNL11111111 -0.3357 10 H 2.7685 0.6042 0.6887 H 1 UNL11111111 0.1219 11 H 2.7178 -1.1945 0.8037 H 1 UNL11111111 0.1212 12 H 3.3135 -0.4008 -0.6979 H 1 UNL11111111 0.1452 13 H -2.1975 -1.0035 1.3253 H 1 UNL11111111 0.1455 14 H -2.9437 -1.3935 -0.2283 H 1 UNL11111111 0.1499 15 H -1.5630 -2.3366 0.3505 H 1 UNL11111111 0.1493 16 H -1.5356 1.6157 -1.3015 H 1 UNL11111111 0.1413 17 H -2.3144 1.3426 0.2630 H 1 UNL11111111 0.1402 18 H -0.1869 1.8839 1.3832 H 1 UNL11111111 0.1386 19 H 0.6035 2.0636 -0.1932 H 1 UNL11111111 0.1542 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 5 7 1 7 5 8 1 8 8 9 1 9 3 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 7 13 1 14 7 14 1 15 7 15 1 16 8 16 1 17 8 17 1 18 9 18 1 19 9 19 1