@MOLECULE bis[(1R)-2,2-dimethylcyclobutyl]methanethione 36 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1430 0.7309 0.3590 C.3 1 UNL11111111 0.1171 2 C 2.1512 0.1639 1.7667 C.3 1 UNL11111111 -0.4715 3 C 2.1010 2.2500 0.3851 C.3 1 UNL11111111 -0.4694 4 C 3.2699 0.1351 -0.5408 C.3 1 UNL11111111 -0.3049 5 C 2.2122 -0.5438 -1.4421 C.3 1 UNL11111111 -0.2656 6 C 1.0646 0.1155 -0.6288 C.3 1 UNL11111111 -0.2133 7 H 0.5841 0.9239 -1.2254 H 1 UNL11111111 0.1607 8 C 0.0022 -0.7148 -0.0013 C.2 1 UNL11111111 0.1232 9 S 0.0027 -2.3204 0.0016 S.2 1 UNL11111111 -0.2283 10 C -1.0593 0.1194 0.6235 C.3 1 UNL11111111 -0.2134 11 H -0.5790 0.9335 1.2123 H 1 UNL11111111 0.1607 12 C -2.1467 0.7246 -0.3609 C.3 1 UNL11111111 0.1175 13 C -2.1159 2.2434 -0.3999 C.3 1 UNL11111111 -0.4694 14 C -2.1606 0.1458 -1.7633 C.3 1 UNL11111111 -0.4715 15 C -3.2657 0.1328 0.5516 C.3 1 UNL11111111 -0.3051 16 C -2.1997 -0.5393 1.4476 C.3 1 UNL11111111 -0.2659 17 H 1.2550 0.4441 2.3307 H 1 UNL11111111 0.1483 18 H 2.2095 -0.9324 1.7682 H 1 UNL11111111 0.1618 19 H 3.0191 0.5290 2.3304 H 1 UNL11111111 0.1528 20 H 2.9572 2.6597 0.9352 H 1 UNL11111111 0.1537 21 H 2.1302 2.6791 -0.6232 H 1 UNL11111111 0.1487 22 H 1.1910 2.6172 0.8738 H 1 UNL11111111 0.1471 23 H 3.8870 0.8814 -1.0442 H 1 UNL11111111 0.1400 24 H 3.9378 -0.5593 -0.0256 H 1 UNL11111111 0.1458 25 H 2.2390 -0.2403 -2.4914 H 1 UNL11111111 0.1371 26 H 2.2443 -1.6381 -1.4158 H 1 UNL11111111 0.1642 27 H -1.2130 2.6146 -0.8980 H 1 UNL11111111 0.1470 28 H -2.9796 2.6412 -0.9476 H 1 UNL11111111 0.1538 29 H -2.1420 2.6803 0.6048 H 1 UNL11111111 0.1486 30 H -2.2001 -0.9513 -1.7547 H 1 UNL11111111 0.1620 31 H -3.0407 0.4908 -2.3205 H 1 UNL11111111 0.1528 32 H -1.2753 0.4369 -2.3391 H 1 UNL11111111 0.1482 33 H -3.8791 0.8812 1.0567 H 1 UNL11111111 0.1400 34 H -3.9382 -0.5644 0.0465 H 1 UNL11111111 0.1458 35 H -2.2291 -1.6337 1.4249 H 1 UNL11111111 0.1643 36 H -2.2198 -0.2331 2.4961 H 1 UNL11111111 0.1371 @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 2 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1 36 16 35 1 37 16 36 1