@MOLECULE (1R,2R)-1-(2,2-dimethylbutylsulfanyl)-2-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.7576 0.2131 -0.6268 C.3 1 UNL111 -0.4323 2 C 3.2924 0.4737 -0.9729 C.3 1 UNL111 -0.2810 3 C 2.2800 -0.0773 0.0728 C.3 1 UNL111 0.1268 4 C 2.4464 -1.5961 0.2069 C.3 1 UNL111 -0.4637 5 C 2.5059 0.6020 1.4291 C.3 1 UNL111 -0.4638 6 C 0.8816 0.2702 -0.4858 C.3 1 UNL111 -0.3456 7 S -0.4824 -0.2656 0.6279 S.3 1 UNL111 -0.0692 8 C -1.9351 0.0943 -0.4122 C.3 1 UNL111 -0.1763 9 H -1.7663 -0.2659 -1.4384 H 1 UNL111 0.1496 10 C -3.2609 -0.4333 0.2188 C.3 1 UNL111 -0.0776 11 H -3.1476 -0.8353 1.2424 H 1 UNL111 0.1478 12 C -4.0108 -1.4197 -0.6530 C.3 1 UNL111 -0.4547 13 C -3.8240 1.0201 0.2147 C.3 1 UNL111 -0.2922 14 C -2.4795 1.5444 -0.3523 C.3 1 UNL111 -0.2844 15 H 5.0391 0.6755 0.3257 H 1 UNL111 0.1436 16 H 4.9728 -0.8583 -0.5516 H 1 UNL111 0.1439 17 H 5.4190 0.6251 -1.3979 H 1 UNL111 0.1389 18 H 3.1354 1.5632 -1.0873 H 1 UNL111 0.1350 19 H 3.0700 0.0265 -1.9607 H 1 UNL111 0.1344 20 H 3.4463 -1.8544 0.5722 H 1 UNL111 0.1451 21 H 1.7333 -2.0295 0.9177 H 1 UNL111 0.1581 22 H 2.3011 -2.1036 -0.7521 H 1 UNL111 0.1440 23 H 2.2991 1.6761 1.3824 H 1 UNL111 0.1456 24 H 1.8685 0.1782 2.2138 H 1 UNL111 0.1565 25 H 3.5405 0.4788 1.7676 H 1 UNL111 0.1454 26 H 0.7964 1.3607 -0.6384 H 1 UNL111 0.1530 27 H 0.7442 -0.2088 -1.4710 H 1 UNL111 0.1507 28 H -3.4669 -2.3699 -0.7324 H 1 UNL111 0.1520 29 H -5.0017 -1.6414 -0.2379 H 1 UNL111 0.1487 30 H -4.1612 -1.0408 -1.6706 H 1 UNL111 0.1468 31 H -4.6832 1.1731 -0.4406 H 1 UNL111 0.1414 32 H -4.0786 1.4034 1.2049 H 1 UNL111 0.1418 33 H -1.9475 2.2236 0.3209 H 1 UNL111 0.1528 34 H -2.5576 2.0345 -1.3261 H 1 UNL111 0.1387 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 12 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1