@MOLECULE cyclobutyl-(3-methylcyclobutyl)methanethione 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6436 -0.8670 -0.8158 C.3 1 UNL1111111 -0.2902 2 C -2.9002 -0.0628 -0.3731 C.3 1 UNL1111111 -0.0765 3 H -3.2116 0.6865 -1.1212 H 1 UNL1111111 0.1377 4 C -4.0768 -0.9146 0.0587 C.3 1 UNL1111111 -0.4533 5 C -2.0820 0.5607 0.7946 C.3 1 UNL1111111 -0.2858 6 C -0.8369 -0.2773 0.3858 C.3 1 UNL1111111 -0.1686 7 H -0.6174 -1.0529 1.1513 H 1 UNL1111111 0.1573 8 C 0.4294 0.4018 -0.0124 C.2 1 UNL1111111 0.0826 9 S 0.6421 1.9867 0.0226 S.2 1 UNL1111111 -0.1891 10 C 1.4721 -0.5659 -0.4609 C.3 1 UNL1111111 -0.1656 11 C 2.9311 -0.0798 -0.7076 C.3 1 UNL1111111 -0.2645 12 C 3.4502 -1.0582 0.3761 C.3 1 UNL1111111 -0.2721 13 C 1.9989 -1.5131 0.6672 C.3 1 UNL1111111 -0.2702 14 H -1.7578 -1.9519 -0.7873 H 1 UNL1111111 0.1442 15 H -1.2641 -0.5888 -1.8012 H 1 UNL1111111 0.1432 16 H -3.7790 -1.6979 0.7658 H 1 UNL1111111 0.1469 17 H -4.8468 -0.3067 0.5495 H 1 UNL1111111 0.1475 18 H -4.5463 -1.4104 -0.7994 H 1 UNL1111111 0.1454 19 H -1.9734 1.6470 0.7296 H 1 UNL1111111 0.1630 20 H -2.4588 0.3298 1.7936 H 1 UNL1111111 0.1428 21 H 1.0896 -1.1385 -1.3337 H 1 UNL1111111 0.1583 22 H 3.2966 -0.2771 -1.7180 H 1 UNL1111111 0.1391 23 H 3.1277 0.9738 -0.4872 H 1 UNL1111111 0.1627 24 H 4.1054 -1.8467 -0.0004 H 1 UNL1111111 0.1383 25 H 3.9501 -0.5742 1.2192 H 1 UNL1111111 0.1429 26 H 1.6474 -1.2635 1.6715 H 1 UNL1111111 0.1434 27 H 1.8043 -2.5724 0.4886 H 1 UNL1111111 0.1405 @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 12 13 1 14 10 13 1 15 1 14 1 16 1 15 1 17 4 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 5 20 1 22 10 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1