@MOLECULE (1S,2R)-1-methoxy-2-methyl-cyclobutane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4998 -0.0480 -0.1023 C.3 1 UNL11111111 -0.2054 2 O 1.1643 -0.5181 -0.1396 O.3 1 UNL11111111 -0.3716 3 C 0.2720 0.2922 0.5800 C.3 1 UNL11111111 0.0854 4 H 0.6487 0.5013 1.5877 H 1 UNL11111111 0.1150 5 C -1.1511 -0.3558 0.5085 C.3 1 UNL11111111 -0.1092 6 H -1.6087 -0.4658 1.5054 H 1 UNL11111111 0.1333 7 C -1.2218 -1.6537 -0.2663 C.3 1 UNL11111111 -0.4386 8 C -1.6614 0.8992 -0.2629 C.3 1 UNL11111111 -0.2863 9 C -0.2424 1.5209 -0.2227 C.3 1 UNL11111111 -0.3368 10 H 2.5759 0.9569 -0.5276 H 1 UNL11111111 0.1223 11 H 2.8932 -0.0697 0.9183 H 1 UNL11111111 0.1211 12 H 3.0336 -0.7695 -0.7334 H 1 UNL11111111 0.1451 13 H -0.6656 -2.4493 0.2466 H 1 UNL11111111 0.1521 14 H -2.2559 -1.9888 -0.3976 H 1 UNL11111111 0.1413 15 H -0.7710 -1.5529 -1.2639 H 1 UNL11111111 0.1589 16 H -2.0312 0.6880 -1.2691 H 1 UNL11111111 0.1452 17 H -2.4248 1.4723 0.2660 H 1 UNL11111111 0.1363 18 H -0.1707 2.4760 0.2969 H 1 UNL11111111 0.1386 19 H 0.2261 1.6239 -1.2054 H 1 UNL11111111 0.1531 @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