@MOLECULE (3,3-dimethylcyclobutyl)-ethyl-methyl-oxonium 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.7181 1.0626 -0.2046 C.3 1 UNL111 -0.3304 2 C -1.9327 0.0919 -0.0364 C.3 1 UNL111 0.1086 3 C -3.0205 0.6295 0.8785 C.3 1 UNL111 -0.4639 4 C -2.5102 -0.3980 -1.3533 C.3 1 UNL111 -0.4637 5 C -0.9846 -0.9385 0.6599 C.3 1 UNL111 -0.3297 6 C 0.1865 0.0648 0.5533 C.3 1 UNL111 -0.1285 7 O 1.2734 -0.4519 -0.2949 O.3 1 UNL111 0.0854 8 C 1.9225 -1.6606 0.2610 C.3 1 UNL111 -0.4570 9 C 2.2373 0.5743 -0.7680 C.3 1 UNL111 -0.2789 10 C 3.1230 1.1156 0.3360 C.3 1 UNL111 -0.4444 11 H -0.4386 1.2376 -1.2458 H 1 UNL111 0.1474 12 H -0.8345 2.0314 0.2820 H 1 UNL111 0.1411 13 H -3.5742 1.4467 0.4019 H 1 UNL111 0.1469 14 H -3.7428 -0.1532 1.1378 H 1 UNL111 0.1467 15 H -2.6061 1.0166 1.8165 H 1 UNL111 0.1472 16 H -1.7319 -0.8118 -2.0061 H 1 UNL111 0.1503 17 H -3.2565 -1.1845 -1.1930 H 1 UNL111 0.1463 18 H -2.9975 0.4167 -1.9011 H 1 UNL111 0.1465 19 H -1.2650 -1.2037 1.6797 H 1 UNL111 0.1409 20 H -0.8502 -1.8625 0.0933 H 1 UNL111 0.1481 21 H 0.5951 0.4172 1.5002 H 1 UNL111 0.1278 22 H 2.3116 -1.4659 1.2546 H 1 UNL111 0.1366 23 H 1.1637 -2.4363 0.2914 H 1 UNL111 0.1399 24 H 2.7223 -1.9390 -0.4178 H 1 UNL111 0.1397 25 H 2.8096 0.0668 -1.5546 H 1 UNL111 0.1327 26 H 1.6287 1.3603 -1.2305 H 1 UNL111 0.1337 27 H 2.5300 1.5109 1.1696 H 1 UNL111 0.1454 28 H 3.7836 0.3404 0.7417 H 1 UNL111 0.1444 29 H 3.7591 1.9311 -0.0288 H 1 UNL111 0.1411 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 6 21 1 22 8 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 10 29 1