@MOLECULE cyclopropyl-(3-methylcyclobutyl)methanethione 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4613 -0.8589 -0.7891 C.3 1 UNL11111111 -0.2898 2 C -2.6176 0.0853 -0.3495 C.3 1 UNL11111111 -0.0747 3 H -2.8220 0.8786 -1.0898 H 1 UNL11111111 0.1390 4 C -3.8977 -0.6190 0.0514 C.3 1 UNL11111111 -0.4529 5 C -1.7476 0.5884 0.8388 C.3 1 UNL11111111 -0.2878 6 C -0.5945 -0.3635 0.4139 C.3 1 UNL11111111 -0.1673 7 H -0.4367 -1.1631 1.1692 H 1 UNL11111111 0.1585 8 C 0.7211 0.1984 -0.0010 C.2 1 UNL11111111 0.0970 9 S 1.0655 1.7563 -0.1065 S.2 1 UNL11111111 -0.1797 10 C 1.6931 -0.8656 -0.3405 C.3 1 UNL11111111 -0.2146 11 C 3.1921 -0.6415 -0.3618 C.3 1 UNL11111111 -0.2852 12 C 2.5784 -1.4454 0.7517 C.3 1 UNL11111111 -0.3009 13 H -1.6994 -1.9235 -0.7567 H 1 UNL11111111 0.1448 14 H -1.0496 -0.6309 -1.7746 H 1 UNL11111111 0.1443 15 H -3.7104 -1.4505 0.7410 H 1 UNL11111111 0.1469 16 H -4.5891 0.0707 0.5510 H 1 UNL11111111 0.1474 17 H -4.4176 -1.0293 -0.8225 H 1 UNL11111111 0.1455 18 H -1.5258 1.6585 0.8072 H 1 UNL11111111 0.1624 19 H -2.1548 0.3684 1.8286 H 1 UNL11111111 0.1431 20 H 1.2836 -1.5690 -1.0854 H 1 UNL11111111 0.1738 21 H 3.7860 -1.1340 -1.1277 H 1 UNL11111111 0.1564 22 H 3.6079 0.3435 -0.1553 H 1 UNL11111111 0.1742 23 H 2.5353 -1.0288 1.7552 H 1 UNL11111111 0.1619 24 H 2.7311 -2.5198 0.7989 H 1 UNL11111111 0.1577 @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 10 12 1 14 1 13 1 15 1 14 1 16 4 15 1 17 4 16 1 18 4 17 1 19 5 18 1 20 5 19 1 21 10 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1