@MOLECULE (1R,2R)-1-methyl-2-[(1R,2S)-2-methylcyclopropyl]sulfanyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0884 -0.2789 -0.2951 C.3 1 UNL11111111 -0.0991 2 H -3.7380 -1.0566 -0.7239 H 1 UNL11111111 0.1513 3 C -3.5823 0.1803 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 -1.2315 -1.2497 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 2.3902 0.4636 0.4452 C.3 1 UNL11111111 -0.0764 11 H 2.1896 0.6854 1.5092 H 1 UNL11111111 0.1470 12 C 3.1049 1.6276 -0.2121 C.3 1 UNL11111111 -0.4531 13 C 3.0719 -0.9240 0.2462 C.3 1 UNL11111111 -0.2889 14 C 1.8159 -1.4391 -0.5018 C.3 1 UNL11111111 -0.2836 15 H -4.6507 0.4311 1.0090 H 1 UNL11111111 0.1479 16 H -3.4546 -0.6034 1.8090 H 1 UNL11111111 0.1564 17 H -3.0606 1.0749 1.4155 H 1 UNL11111111 0.1595 18 H -2.6631 0.6545 -2.3112 H 1 UNL11111111 0.1561 19 H -2.3034 1.7370 -0.9489 H 1 UNL11111111 0.1690 20 H 2.4958 2.5397 -0.1715 H 1 UNL11111111 0.1516 21 H 4.0555 1.8430 0.2910 H 1 UNL11111111 0.1481 22 H 3.3321 1.4308 -1.2666 H 1 UNL11111111 0.1475 23 H 3.9819 -0.9008 -0.3556 H 1 UNL11111111 0.1412 24 H 3.2927 -1.4519 1.1763 H 1 UNL11111111 0.1416 25 H 1.3060 -2.2677 -0.0006 H 1 UNL11111111 0.1530 26 H 1.9942 -1.7399 -1.5376 H 1 UNL11111111 0.1400 @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