@MOLECULE (2S)-1,1-dimethyl-2-(1-methylcyclobutyl)sulfanyl-cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4715 0.1294 0.0410 C.3 1 UNL11111111 0.1154 2 C -3.3562 0.5280 -1.1330 C.3 1 UNL11111111 -0.4680 3 C -2.6467 1.1033 1.1910 C.3 1 UNL11111111 -0.4631 4 C -2.6375 -1.3661 0.4706 C.3 1 UNL11111111 -0.3051 5 C -1.1738 -1.6572 0.0602 C.3 1 UNL11111111 -0.2847 6 C -1.0044 -0.1951 -0.4209 C.3 1 UNL11111111 -0.1901 7 H -0.8892 -0.1134 -1.5147 H 1 UNL11111111 0.1517 8 S 0.3039 0.7832 0.3837 S.3 1 UNL11111111 -0.1090 9 C 1.8573 0.1530 -0.3764 C.3 1 UNL11111111 0.0490 10 C 1.8093 0.1578 -1.8859 C.3 1 UNL11111111 -0.4672 11 C 3.0760 0.9113 0.2308 C.3 1 UNL11111111 -0.2862 12 C 3.6047 -0.4179 0.8294 C.3 1 UNL11111111 -0.2701 13 C 2.3827 -1.1741 0.2459 C.3 1 UNL11111111 -0.2977 14 H -3.0774 1.5159 -1.5198 H 1 UNL11111111 0.1528 15 H -3.2843 -0.1839 -1.9626 H 1 UNL11111111 0.1460 16 H -4.4103 0.5756 -0.8356 H 1 UNL11111111 0.1499 17 H -3.6965 1.1488 1.5067 H 1 UNL11111111 0.1463 18 H -2.0615 0.8178 2.0747 H 1 UNL11111111 0.1592 19 H -2.3480 2.1223 0.9130 H 1 UNL11111111 0.1576 20 H -2.8451 -1.5069 1.5334 H 1 UNL11111111 0.1450 21 H -3.3890 -1.9184 -0.0956 H 1 UNL11111111 0.1406 22 H -0.5316 -1.9590 0.8930 H 1 UNL11111111 0.1503 23 H -1.0617 -2.4037 -0.7308 H 1 UNL11111111 0.1389 24 H 1.5473 1.1461 -2.2897 H 1 UNL11111111 0.1611 25 H 2.7872 -0.1078 -2.3141 H 1 UNL11111111 0.1564 26 H 1.0897 -0.5685 -2.2851 H 1 UNL11111111 0.1504 27 H 3.7299 1.3693 -0.5164 H 1 UNL11111111 0.1441 28 H 2.8465 1.6806 0.9747 H 1 UNL11111111 0.1542 29 H 4.5695 -0.7418 0.4340 H 1 UNL11111111 0.1364 30 H 3.6618 -0.4288 1.9207 H 1 UNL11111111 0.1425 31 H 1.7389 -1.6325 1.0014 H 1 UNL11111111 0.1508 32 H 2.6322 -1.9451 -0.4872 H 1 UNL11111111 0.1425 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 10 24 1 26 10 25 1 27 10 26 1 28 11 27 1 29 11 28 1 30 12 29 1 31 12 30 1 32 13 31 1 33 13 32 1