@MOLECULE 1-(2,2-dimethylbutylsulfanyl)-3-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5620 -1.1622 -0.4968 C.3 1 UNL11111111111111 -0.3053 2 C -3.8797 -0.3612 -0.2669 C.3 1 UNL11111111111111 -0.0786 3 H -4.6514 -0.5861 -1.0218 H 1 UNL11111111111111 0.1314 4 C -4.4485 -0.4611 1.1330 C.3 1 UNL11111111111111 -0.4528 5 C -3.1130 0.9632 -0.5666 C.3 1 UNL11111111111111 -0.2922 6 C -1.8209 0.1541 -0.8433 C.3 1 UNL11111111111111 -0.1539 7 H -1.4885 0.2072 -1.8913 H 1 UNL11111111111111 0.1454 8 S -0.4491 0.6159 0.2699 S.3 1 UNL11111111111111 -0.0686 9 C 0.9428 -0.3134 -0.4997 C.3 1 UNL11111111111111 -0.3456 10 C 2.3154 0.0377 0.1174 C.3 1 UNL11111111111111 0.1260 11 C 2.6231 1.5301 -0.0546 C.3 1 UNL11111111111111 -0.4634 12 C 2.3511 -0.3413 1.6029 C.3 1 UNL11111111111111 -0.4635 13 C 3.3561 -0.8109 -0.6697 C.3 1 UNL11111111111111 -0.2804 14 C 4.8025 -0.5968 -0.2259 C.3 1 UNL11111111111111 -0.4324 15 H -2.2008 -1.6908 0.3900 H 1 UNL11111111111111 0.1568 16 H -2.6085 -1.8832 -1.3157 H 1 UNL11111111111111 0.1382 17 H -3.6914 -0.2392 1.8967 H 1 UNL11111111111111 0.1557 18 H -5.2751 0.2447 1.2783 H 1 UNL11111111111111 0.1457 19 H -4.8314 -1.4679 1.3370 H 1 UNL11111111111111 0.1454 20 H -3.4856 1.5192 -1.4308 H 1 UNL11111111111111 0.1413 21 H -3.0748 1.6597 0.2764 H 1 UNL11111111111111 0.1569 22 H 0.7437 -1.3934 -0.3837 H 1 UNL11111111111111 0.1530 23 H 0.9549 -0.0980 -1.5825 H 1 UNL11111111111111 0.1504 24 H 1.9306 2.1624 0.5132 H 1 UNL11111111111111 0.1577 25 H 3.6298 1.7726 0.3031 H 1 UNL11111111111111 0.1453 26 H 2.5608 1.8358 -1.1039 H 1 UNL11111111111111 0.1447 27 H 2.1172 -1.4001 1.7542 H 1 UNL11111111111111 0.1448 28 H 3.3404 -0.1545 2.0350 H 1 UNL11111111111111 0.1456 29 H 1.6369 0.2413 2.1961 H 1 UNL11111111111111 0.1565 30 H 3.0997 -1.8827 -0.5682 H 1 UNL11111111111111 0.1347 31 H 3.2715 -0.5767 -1.7482 H 1 UNL11111111111111 0.1344 32 H 5.1247 0.4389 -0.3823 H 1 UNL11111111111111 0.1437 33 H 4.9422 -0.8314 0.8351 H 1 UNL11111111111111 0.1439 34 H 5.4835 -1.2403 -0.7948 H 1 UNL11111111111111 0.1389 @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 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 1 15 1 16 1 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 9 22 1 23 9 23 1 24 11 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1