@MOLECULE 1-methyl-3-(1-methylcyclopropoxy)cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4357 -1.0048 -0.5058 C.3 1 UNL11111111 -0.3521 2 C -2.6032 0.0096 -0.3110 C.3 1 UNL11111111 -0.0707 3 H -3.3337 -0.0206 -1.1366 H 1 UNL11111111 0.1303 4 C -3.3003 -0.0774 1.0314 C.3 1 UNL11111111 -0.4505 5 C -1.5955 1.1914 -0.4447 C.3 1 UNL11111111 -0.3304 6 C -0.4463 0.1788 -0.6935 C.3 1 UNL11111111 0.1165 7 H 0.0619 0.2420 -1.6612 H 1 UNL11111111 0.1223 8 O 0.4496 0.2901 0.3894 O.3 1 UNL11111111 -0.3888 9 C 1.7356 -0.1842 0.1348 C.3 1 UNL11111111 0.2346 10 C 1.8146 -1.6735 -0.0183 C.3 1 UNL11111111 -0.4698 11 C 2.6676 0.7552 -0.6088 C.3 1 UNL11111111 -0.3827 12 C 2.7711 0.6144 0.8958 C.3 1 UNL11111111 -0.3369 13 H -1.2191 -1.6120 0.3778 H 1 UNL11111111 0.1597 14 H -1.5377 -1.6664 -1.3640 H 1 UNL11111111 0.1386 15 H -2.5829 -0.0394 1.8621 H 1 UNL11111111 0.1550 16 H -4.0037 0.7523 1.1693 H 1 UNL11111111 0.1451 17 H -3.8631 -1.0130 1.1284 H 1 UNL11111111 0.1441 18 H -1.7897 1.8780 -1.2675 H 1 UNL11111111 0.1416 19 H -1.4646 1.7784 0.4707 H 1 UNL11111111 0.1636 20 H 1.3009 -2.0101 -0.9285 H 1 UNL11111111 0.1567 21 H 2.8504 -2.0299 -0.0697 H 1 UNL11111111 0.1572 22 H 1.3324 -2.1746 0.8342 H 1 UNL11111111 0.1652 23 H 3.4482 0.3572 -1.2460 H 1 UNL11111111 0.1582 24 H 2.2708 1.6762 -1.0257 H 1 UNL11111111 0.1653 25 H 2.4397 1.4343 1.5297 H 1 UNL11111111 0.1697 26 H 3.6234 0.1127 1.3400 H 1 UNL11111111 0.1583 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 9 12 1 14 1 13 1 15 1 14 1 16 4 15 1 17 4 16 1 18 4 17 1 19 5 18 1 20 5 19 1 21 10 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1