@MOLECULE methyl-[(1R,2R)-2-methylcyclobutyl]-propyl-oxonium 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0794 0.0845 -0.3719 C.3 1 UNL111 -0.1054 2 H -2.1686 -0.7257 -1.1148 H 1 UNL111 0.1397 3 C -2.8358 1.3152 -0.8299 C.3 1 UNL111 -0.4508 4 C -2.3977 -0.3831 1.0820 C.3 1 UNL111 -0.2895 5 C -0.9203 -0.1343 1.4896 C.3 1 UNL111 -0.3012 6 C -0.6106 0.3582 0.0603 C.3 1 UNL111 -0.1452 7 H -0.2920 1.4000 -0.0131 H 1 UNL111 0.1370 8 O 0.3229 -0.4338 -0.7473 O.3 1 UNL111 0.0746 9 C 0.3086 -1.9014 -0.5714 C.3 1 UNL111 -0.4537 10 C 1.6892 0.1386 -0.8409 C.3 1 UNL111 -0.2923 11 C 2.4112 0.1689 0.4968 C.3 1 UNL111 -0.2586 12 C 3.7703 0.8571 0.3588 C.3 1 UNL111 -0.4365 13 H -2.7639 2.1334 -0.1037 H 1 UNL111 0.1465 14 H -2.4440 1.6874 -1.7845 H 1 UNL111 0.1471 15 H -3.9007 1.0961 -0.9717 H 1 UNL111 0.1450 16 H -3.1220 0.2405 1.6084 H 1 UNL111 0.1395 17 H -2.7220 -1.4216 1.1599 H 1 UNL111 0.1351 18 H -0.7873 0.6218 2.2666 H 1 UNL111 0.1366 19 H -0.3760 -1.0295 1.7973 H 1 UNL111 0.1451 20 H -0.7201 -2.2136 -0.4222 H 1 UNL111 0.1436 21 H 0.7015 -2.3074 -1.4996 H 1 UNL111 0.1398 22 H 0.9210 -2.2010 0.2719 H 1 UNL111 0.1357 23 H 2.2098 -0.4785 -1.5823 H 1 UNL111 0.1363 24 H 1.5427 1.1413 -1.2609 H 1 UNL111 0.1341 25 H 1.7942 0.6928 1.2526 H 1 UNL111 0.1391 26 H 2.5448 -0.8599 0.8831 H 1 UNL111 0.1360 27 H 4.4010 0.3511 -0.3805 H 1 UNL111 0.1411 28 H 3.6597 1.8993 0.0392 H 1 UNL111 0.1418 29 H 4.3132 0.8585 1.3099 H 1 UNL111 0.1394 @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 11 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 9 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 12 29 1