@MOLECULE (3,3-dimethylcyclobutyl)-[(1R,2R)-2-methylcyclobutyl]methanethione 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5304 0.9650 -0.5329 C.3 1 UNL111 -0.2983 2 C -2.8566 0.2514 -0.1175 C.3 1 UNL111 0.1122 3 C -3.9506 1.2177 0.3079 C.3 1 UNL111 -0.4665 4 C -3.3693 -0.7405 -1.1460 C.3 1 UNL111 -0.4653 5 C -2.1065 -0.4097 1.0818 C.3 1 UNL111 -0.2987 6 C -0.8014 0.3502 0.7056 C.3 1 UNL111 -0.1707 7 C 0.4227 -0.4245 0.3596 C.2 1 UNL111 0.0977 8 S 0.4134 -1.9552 -0.1241 S.2 1 UNL111 -0.2122 9 C 1.6937 0.3272 0.5519 C.3 1 UNL111 -0.1899 10 H 2.0005 0.2291 1.6183 H 1 UNL111 0.1676 11 C 2.8966 0.0308 -0.4109 C.3 1 UNL111 -0.0622 12 H 2.6210 -0.6000 -1.2751 H 1 UNL111 0.1504 13 C 4.1284 -0.5175 0.2782 C.3 1 UNL111 -0.4551 14 C 2.9612 1.5402 -0.7855 C.3 1 UNL111 -0.2974 15 C 1.7176 1.8176 0.0918 C.3 1 UNL111 -0.2758 16 H -1.1358 0.6462 -1.5001 H 1 UNL111 0.1508 17 H -1.5786 2.0549 -0.5284 H 1 UNL111 0.1417 18 H -4.3095 1.8106 -0.5413 H 1 UNL111 0.1476 19 H -4.8130 0.6830 0.7231 H 1 UNL111 0.1485 20 H -3.6006 1.9191 1.0737 H 1 UNL111 0.1459 21 H -2.5806 -1.4311 -1.4726 H 1 UNL111 0.1602 22 H -4.1829 -1.3518 -0.7387 H 1 UNL111 0.1481 23 H -3.7494 -0.2318 -2.0390 H 1 UNL111 0.1460 24 H -2.4995 -0.1472 2.0661 H 1 UNL111 0.1406 25 H -2.0567 -1.5006 1.0306 H 1 UNL111 0.1644 26 H -0.5677 1.1241 1.4671 H 1 UNL111 0.1528 27 H 3.9491 -1.5332 0.6574 H 1 UNL111 0.1565 28 H 4.9764 -0.5732 -0.4151 H 1 UNL111 0.1477 29 H 4.4393 0.1013 1.1274 H 1 UNL111 0.1443 30 H 3.8694 2.0503 -0.4573 H 1 UNL111 0.1426 31 H 2.8246 1.7468 -1.8490 H 1 UNL111 0.1408 32 H 0.8383 2.1351 -0.4745 H 1 UNL111 0.1456 33 H 1.8776 2.5335 0.9006 H 1 UNL111 0.1400 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1