@MOLECULE (1S,2S)-1-methyl-2-[(1S,2R)-2-methylcyclopropyl]sulfanyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0884 0.2788 -0.2951 C.3 1 UNL11111111 -0.0991 2 H -3.7380 1.0566 -0.7240 H 1 UNL11111111 0.1513 3 C -3.5823 -0.1802 1.0489 C.3 1 UNL11111111 -0.4358 4 C -2.4394 -0.7003 -1.2490 C.3 1 UNL11111111 -0.3347 5 C -1.6091 0.3944 -0.6196 C.3 1 UNL11111111 -0.2472 6 H -1.2894 1.2314 -1.2498 H 1 UNL11111111 0.1666 7 S -0.3824 0.0084 0.6406 S.3 1 UNL11111111 -0.0313 8 C 1.1490 0.0485 -0.3493 C.3 1 UNL11111111 -0.1814 9 H 0.9936 -0.4723 -1.3062 H 1 UNL11111111 0.1545 10 C 2.3901 -0.4636 0.4452 C.3 1 UNL11111111 -0.0764 11 H 2.1895 -0.6853 1.5092 H 1 UNL11111111 0.1470 12 C 3.1049 -1.6275 -0.2120 C.3 1 UNL11111111 -0.4531 13 C 3.0719 0.9241 0.2462 C.3 1 UNL11111111 -0.2889 14 C 1.8158 1.4391 -0.5019 C.3 1 UNL11111111 -0.2836 15 H -3.0607 -1.0748 1.4155 H 1 UNL11111111 0.1595 16 H -3.4545 0.6035 1.8089 H 1 UNL11111111 0.1564 17 H -4.6507 -0.4310 1.0090 H 1 UNL11111111 0.1479 18 H -2.3034 -1.7371 -0.9488 H 1 UNL11111111 0.1690 19 H -2.6631 -0.6547 -2.3111 H 1 UNL11111111 0.1561 20 H 3.3321 -1.4309 -1.2665 H 1 UNL11111111 0.1475 21 H 4.0555 -1.8429 0.2911 H 1 UNL11111111 0.1481 22 H 2.4958 -2.5397 -0.1714 H 1 UNL11111111 0.1516 23 H 3.2927 1.4520 1.1763 H 1 UNL11111111 0.1416 24 H 3.9819 0.9008 -0.3556 H 1 UNL11111111 0.1412 25 H 1.9942 1.7398 -1.5377 H 1 UNL11111111 0.1400 26 H 1.3060 2.2677 -0.0007 H 1 UNL11111111 0.1530 @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 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 12 20 1 22 12 21 1 23 12 22 1 24 13 23 1 25 13 24 1 26 14 25 1 27 14 26 1