@MOLECULE 3,3-dimethyl-1-(3-methylcyclobutyl)pentane-1-thione 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1862 -1.2332 -0.4109 C.3 1 UNL11111111 -0.2913 2 C -3.5395 -0.4687 -0.4868 C.3 1 UNL11111111 -0.0802 3 H -3.7248 -0.0304 -1.4830 H 1 UNL11111111 0.1380 4 C -4.7434 -1.2592 -0.0155 C.3 1 UNL11111111 -0.4540 5 C -2.9999 0.5731 0.5348 C.3 1 UNL11111111 -0.2851 6 C -1.6570 -0.2070 0.6414 C.3 1 UNL11111111 -0.1726 7 H -1.5530 -0.6619 1.6494 H 1 UNL11111111 0.1532 8 C -0.3651 0.4452 0.2507 C.2 1 UNL11111111 0.1155 9 S -0.2948 1.9757 -0.2097 S.2 1 UNL11111111 -0.2088 10 C 0.7720 -0.5213 0.3842 C.3 1 UNL11111111 -0.3544 11 C 2.2287 -0.1430 -0.0133 C.3 1 UNL11111111 0.1374 12 C 2.3161 0.2740 -1.4842 C.3 1 UNL11111111 -0.4681 13 C 2.7759 0.9547 0.9026 C.3 1 UNL11111111 -0.4674 14 C 3.0562 -1.4517 0.1893 C.3 1 UNL11111111 -0.2841 15 C 4.5657 -1.2692 0.0334 C.3 1 UNL11111111 -0.4326 16 H -2.2583 -2.2574 -0.0413 H 1 UNL11111111 0.1431 17 H -1.6327 -1.2465 -1.3529 H 1 UNL11111111 0.1443 18 H -4.5825 -1.6998 0.9755 H 1 UNL11111111 0.1464 19 H -5.6339 -0.6220 0.0520 H 1 UNL11111111 0.1480 20 H -4.9762 -2.0793 -0.7053 H 1 UNL11111111 0.1458 21 H -2.9392 1.5912 0.1406 H 1 UNL11111111 0.1642 22 H -3.5540 0.6219 1.4752 H 1 UNL11111111 0.1415 23 H 0.8027 -0.8550 1.4500 H 1 UNL11111111 0.1644 24 H 0.5023 -1.4377 -0.1953 H 1 UNL11111111 0.1650 25 H 1.9016 1.2732 -1.6567 H 1 UNL11111111 0.1644 26 H 3.3575 0.3127 -1.8245 H 1 UNL11111111 0.1459 27 H 1.7814 -0.4226 -2.1365 H 1 UNL11111111 0.1407 28 H 2.7629 0.6479 1.9525 H 1 UNL11111111 0.1402 29 H 3.8092 1.2093 0.6409 H 1 UNL11111111 0.1477 30 H 2.2050 1.8861 0.8235 H 1 UNL11111111 0.1632 31 H 2.8495 -1.8650 1.1941 H 1 UNL11111111 0.1313 32 H 2.7064 -2.2124 -0.5344 H 1 UNL11111111 0.1332 33 H 5.0810 -2.2360 0.0630 H 1 UNL11111111 0.1370 34 H 4.8233 -0.7914 -0.9183 H 1 UNL11111111 0.1444 35 H 4.9838 -0.6525 0.8369 H 1 UNL11111111 0.1438 @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 2 10 8 10 1 11 10 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 1 16 1 17 1 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 10 23 1 24 10 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 13 30 1 31 14 31 1 32 14 32 1 33 15 33 1 34 15 34 1 35 15 35 1