@MOLECULE ethyl-methyl-[(1R,2R)-2-methylcyclobutyl]oxonium 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6429 0.3196 -0.3138 C.3 1 UNL111 -0.1075 2 H -1.5498 0.5431 -1.3897 H 1 UNL111 0.1397 3 C -2.5785 1.3053 0.3568 C.3 1 UNL111 -0.4505 4 C -1.9528 -1.1824 -0.0272 C.3 1 UNL111 -0.2905 5 C -0.5661 -1.3426 0.6521 C.3 1 UNL111 -0.3011 6 C -0.2697 0.1505 0.3969 C.3 1 UNL111 -0.1428 7 H -0.1343 0.7573 1.2946 H 1 UNL111 0.1364 8 O 0.8358 0.4793 -0.5089 O.3 1 UNL111 0.0757 9 C 1.0519 -0.4037 -1.6740 C.3 1 UNL111 -0.4526 10 C 2.0953 0.8691 0.1775 C.3 1 UNL111 -0.2738 11 C 2.6793 -0.2475 1.0183 C.3 1 UNL111 -0.4460 12 H -2.6780 1.1095 1.4310 H 1 UNL111 0.1464 13 H -2.2163 2.3343 0.2426 H 1 UNL111 0.1469 14 H -3.5834 1.2569 -0.0794 H 1 UNL111 0.1458 15 H -2.8025 -1.3494 0.6370 H 1 UNL111 0.1400 16 H -2.0940 -1.7913 -0.9211 H 1 UNL111 0.1356 17 H -0.6093 -1.6209 1.7073 H 1 UNL111 0.1360 18 H 0.1097 -2.0377 0.1500 H 1 UNL111 0.1454 19 H 0.0813 -0.6963 -2.0610 H 1 UNL111 0.1425 20 H 1.5880 0.2004 -2.4004 H 1 UNL111 0.1390 21 H 1.6286 -1.2799 -1.3978 H 1 UNL111 0.1362 22 H 2.7732 1.1868 -0.6238 H 1 UNL111 0.1342 23 H 1.8218 1.7476 0.7754 H 1 UNL111 0.1315 24 H 3.5880 0.0775 1.5385 H 1 UNL111 0.1420 25 H 1.9682 -0.5928 1.7788 H 1 UNL111 0.1470 26 H 2.9450 -1.1168 0.4050 H 1 UNL111 0.1448 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1