@MOLECULE cyclobutyl-(1-methylcyclobutyl)methanethione 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7815 1.3219 -0.7330 C.3 1 UNL11111111 -0.2634 2 C -3.1887 0.8038 -0.3457 C.3 1 UNL11111111 -0.2669 3 C -2.5805 0.0264 0.8483 C.3 1 UNL11111111 -0.2635 4 C -1.1599 0.5558 0.4829 C.3 1 UNL11111111 -0.1703 5 C -0.1029 -0.4212 0.1009 C.2 1 UNL11111111 0.0785 6 S -0.4103 -1.8580 -0.5406 S.2 1 UNL11111111 -0.1975 7 C 1.2963 0.0304 0.4007 C.3 1 UNL11111111 0.0208 8 C 1.6097 -0.3094 1.8544 C.3 1 UNL11111111 -0.4509 9 C 2.4255 -0.4189 -0.5834 C.3 1 UNL11111111 -0.2740 10 C 2.7600 1.0596 -0.8957 C.3 1 UNL11111111 -0.2750 11 C 1.6111 1.5210 0.0328 C.3 1 UNL11111111 -0.2931 12 H -1.4313 0.9862 -1.7124 H 1 UNL11111111 0.1486 13 H -1.6631 2.4060 -0.6817 H 1 UNL11111111 0.1389 14 H -3.8995 1.5844 -0.0670 H 1 UNL11111111 0.1370 15 H -3.6583 0.1686 -1.1023 H 1 UNL11111111 0.1463 16 H -2.9282 0.3553 1.8305 H 1 UNL11111111 0.1373 17 H -2.7129 -1.0577 0.7959 H 1 UNL11111111 0.1599 18 H -0.7898 1.2535 1.2619 H 1 UNL11111111 0.1531 19 H 1.6176 -1.3951 2.0191 H 1 UNL11111111 0.1603 20 H 2.5986 0.0673 2.1446 H 1 UNL11111111 0.1565 21 H 0.8780 0.1259 2.5445 H 1 UNL11111111 0.1483 22 H 3.2313 -0.9828 -0.1076 H 1 UNL11111111 0.1454 23 H 2.0923 -0.9935 -1.4518 H 1 UNL11111111 0.1563 24 H 3.7555 1.3763 -0.5761 H 1 UNL11111111 0.1390 25 H 2.6362 1.3407 -1.9444 H 1 UNL11111111 0.1407 26 H 0.8051 2.0435 -0.4872 H 1 UNL11111111 0.1436 27 H 1.9229 2.1359 0.8790 H 1 UNL11111111 0.1440 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 8 19 1 21 8 20 1 22 8 21 1 23 9 22 1 24 9 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1