@MOLECULE dimethyl-[(1S,2S)-2-methylcyclopropyl]sulfonium 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.6343 -0.2945 0.2813 C.3 1 UNL111 -0.1393 2 H 1.3752 -1.2202 0.8086 H 1 UNL111 0.1551 3 C 3.0129 -0.3482 -0.3210 C.3 1 UNL111 -0.4329 4 C 1.1096 1.0127 0.8471 C.3 1 UNL111 -0.3820 5 C 0.5459 0.4690 -0.4437 C.3 1 UNL111 -0.0672 6 H 0.7777 0.9679 -1.3897 H 1 UNL111 0.1651 7 S -1.1282 -0.2074 -0.5747 S.3 1 UNL111 -0.2171 8 C -1.4511 -1.5164 0.6760 C.3 1 UNL111 -0.3383 9 C -2.1000 1.1836 0.1508 C.3 1 UNL111 -0.3662 10 H 3.7766 -0.5014 0.4529 H 1 UNL111 0.1496 11 H 3.0934 -1.1774 -1.0378 H 1 UNL111 0.1533 12 H 3.2738 0.5713 -0.8588 H 1 UNL111 0.1473 13 H 0.5276 1.0059 1.7622 H 1 UNL111 0.1558 14 H 1.7337 1.9017 0.8223 H 1 UNL111 0.1617 15 H -0.9075 -2.4123 0.3588 H 1 UNL111 0.1518 16 H -1.1266 -1.2195 1.6734 H 1 UNL111 0.1280 17 H -2.5229 -1.7328 0.6776 H 1 UNL111 0.1473 18 H -1.8019 1.4031 1.1762 H 1 UNL111 0.1308 19 H -1.9452 2.0679 -0.4733 H 1 UNL111 0.1494 20 H -3.1574 0.9092 0.1216 H 1 UNL111 0.1481 @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 3 10 1 11 3 11 1 12 3 12 1 13 4 13 1 14 4 14 1 15 8 15 1 16 8 16 1 17 8 17 1 18 9 18 1 19 9 19 1 20 9 20 1