@MOLECULE 1-methyl-1-(3-methylcyclobutyl)sulfanyl-cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6797 -0.5495 -1.0139 C.3 1 UNL11111111 -0.3053 2 C -3.0824 -0.1969 -0.4318 C.3 1 UNL11111111 -0.0751 3 H -3.8170 0.0563 -1.2142 H 1 UNL11111111 0.1315 4 C -3.6461 -1.2263 0.5257 C.3 1 UNL11111111 -0.4523 5 C -2.4700 1.0651 0.2487 C.3 1 UNL11111111 -0.2912 6 C -1.0915 0.7360 -0.3792 C.3 1 UNL11111111 -0.1502 7 H -0.7586 1.4778 -1.1217 H 1 UNL11111111 0.1478 8 S 0.1989 0.4958 0.8874 S.3 1 UNL11111111 -0.1117 9 C 1.7470 0.2947 -0.0860 C.3 1 UNL11111111 0.0454 10 C 2.0627 1.5172 -0.9148 C.3 1 UNL11111111 -0.4651 11 C 2.8993 -0.1648 0.8570 C.3 1 UNL11111111 -0.2862 12 C 3.0033 -1.5018 0.0783 C.3 1 UNL11111111 -0.2681 13 C 1.8539 -1.0514 -0.8603 C.3 1 UNL11111111 -0.2993 14 H -1.2707 -1.4934 -0.6426 H 1 UNL11111111 0.1549 15 H -1.6336 -0.5743 -2.1049 H 1 UNL11111111 0.1393 16 H -2.9272 -1.4851 1.3146 H 1 UNL11111111 0.1562 17 H -4.5528 -0.8574 1.0194 H 1 UNL11111111 0.1449 18 H -3.9055 -2.1551 0.0040 H 1 UNL11111111 0.1451 19 H -2.8963 2.0147 -0.0842 H 1 UNL11111111 0.1418 20 H -2.5173 1.0518 1.3422 H 1 UNL11111111 0.1577 21 H 2.1043 2.4318 -0.3059 H 1 UNL11111111 0.1622 22 H 3.0426 1.4213 -1.4053 H 1 UNL11111111 0.1552 23 H 1.3295 1.6845 -1.7141 H 1 UNL11111111 0.1496 24 H 3.7920 0.4650 0.8046 H 1 UNL11111111 0.1449 25 H 2.6443 -0.2775 1.9152 H 1 UNL11111111 0.1544 26 H 3.9607 -1.6631 -0.4215 H 1 UNL11111111 0.1370 27 H 2.7751 -2.3890 0.6749 H 1 UNL11111111 0.1430 28 H 0.9697 -1.6929 -0.8273 H 1 UNL11111111 0.1498 29 H 2.1412 -0.9414 -1.9094 H 1 UNL11111111 0.1437 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 1 14 1 16 1 15 1 17 4 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 5 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1