@MOLECULE dimethyl-(3-methylcyclobutanecarbonyl)sulfonium 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5326 -0.7551 -0.7201 C.3 1 UNL111 -0.2674 2 C -2.7848 0.1299 -0.4471 C.3 1 UNL111 -0.0792 3 H -2.9682 0.8665 -1.2482 H 1 UNL111 0.1379 4 C -4.0484 -0.6416 -0.1250 C.3 1 UNL111 -0.4542 5 C -2.0653 0.7517 0.7855 C.3 1 UNL111 -0.2842 6 C -0.8209 -0.1431 0.5213 C.3 1 UNL111 -0.2259 7 H -0.6404 -0.8781 1.3265 H 1 UNL111 0.1628 8 C 0.4221 0.6189 0.1955 C.2 1 UNL111 0.5869 9 O 0.5230 1.8129 0.2043 O.2 1 UNL111 -0.4749 10 S 1.8155 -0.3963 -0.2960 S.3 1 UNL111 -0.4225 11 C 2.5606 -1.7025 0.7301 C.3 1 UNL111 -0.2906 12 C 3.1872 0.8258 -0.5162 C.3 1 UNL111 -0.3097 13 H -1.7028 -1.8314 -0.6498 H 1 UNL111 0.1461 14 H -1.0402 -0.5589 -1.6775 H 1 UNL111 0.1554 15 H -3.8844 -1.3889 0.6600 H 1 UNL111 0.1462 16 H -4.8453 0.0271 0.2226 H 1 UNL111 0.1457 17 H -4.4263 -1.1717 -1.0072 H 1 UNL111 0.1449 18 H -1.8741 1.8275 0.7006 H 1 UNL111 0.1623 19 H -2.5540 0.5702 1.7440 H 1 UNL111 0.1431 20 H 2.8549 -1.3216 1.7107 H 1 UNL111 0.1328 21 H 1.8196 -2.5001 0.8481 H 1 UNL111 0.1472 22 H 3.4356 -2.0997 0.2056 H 1 UNL111 0.1456 23 H 3.6696 1.0466 0.4373 H 1 UNL111 0.1385 24 H 3.9083 0.4066 -1.2216 H 1 UNL111 0.1469 25 H 2.7600 1.7486 -0.9289 H 1 UNL111 0.1666 @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 2 10 8 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 11 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1