@MOLECULE methyl-[(1S,2S)-2-methylcyclopropyl]-propyl-sulfonium 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4666 0.2026 0.1395 C.3 1 UNL111 -0.1258 2 H 2.8020 -0.6460 0.7519 H 1 UNL111 0.1685 3 C 3.4495 0.5620 -0.9428 C.3 1 UNL111 -0.4382 4 C 1.6718 1.2974 0.8256 C.3 1 UNL111 -0.3496 5 C 0.9833 0.3548 -0.1323 C.3 1 UNL111 -0.0807 6 H 0.6465 0.7180 -1.1020 H 1 UNL111 0.1403 7 S -0.1141 -0.9019 0.5769 S.3 1 UNL111 -0.3040 8 C -0.4688 -2.2451 -0.6314 C.3 1 UNL111 -0.3073 9 C -1.7092 0.0364 0.6792 C.3 1 UNL111 -0.1793 10 C -2.2774 0.5243 -0.6496 C.3 1 UNL111 -0.2753 11 C -3.5382 1.3565 -0.3982 C.3 1 UNL111 -0.4361 12 H 4.4415 0.7668 -0.5184 H 1 UNL111 0.1502 13 H 3.5608 -0.2603 -1.6617 H 1 UNL111 0.1486 14 H 3.1485 1.4525 -1.5074 H 1 UNL111 0.1449 15 H 1.4857 1.2290 1.8953 H 1 UNL111 0.1686 16 H 1.8174 2.3349 0.5419 H 1 UNL111 0.1537 17 H 0.4103 -2.3904 -1.2642 H 1 UNL111 0.1419 18 H -0.6443 -3.1513 -0.0416 H 1 UNL111 0.1541 19 H -1.3412 -2.0272 -1.2473 H 1 UNL111 0.1283 20 H -2.4146 -0.6418 1.1904 H 1 UNL111 0.1443 21 H -1.5044 0.8814 1.3604 H 1 UNL111 0.1450 22 H -1.5377 1.1348 -1.2027 H 1 UNL111 0.1378 23 H -2.5241 -0.3269 -1.3136 H 1 UNL111 0.1366 24 H -3.9934 1.6814 -1.3403 H 1 UNL111 0.1437 25 H -4.2936 0.7847 0.1517 H 1 UNL111 0.1441 26 H -3.3135 2.2563 0.1860 H 1 UNL111 0.1455 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 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 8 17 1 18 8 18 1 19 8 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