@MOLECULE (1-methylcyclobutyl)-[(1S,2S)-2-methylcyclopropyl]methanethione 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5943 0.1122 0.1552 C.3 1 UNL111 -0.0894 2 H 2.8214 -0.9501 0.3222 H 1 UNL111 0.1742 3 C 3.6597 0.8074 -0.6483 C.3 1 UNL111 -0.4401 4 C 1.8577 0.8619 1.2335 C.3 1 UNL111 -0.3115 5 C 1.1392 0.5257 -0.0677 C.3 1 UNL111 -0.2479 6 H 0.9794 1.3609 -0.7705 H 1 UNL111 0.1740 7 C 0.0186 -0.4302 -0.0648 C.2 1 UNL111 0.1040 8 S 0.1898 -1.9959 0.2452 S.2 1 UNL111 -0.2103 9 C -1.3028 0.1758 -0.4368 C.3 1 UNL111 0.0226 10 C -1.4208 0.1987 -1.9562 C.3 1 UNL111 -0.4509 11 C -2.5761 -0.3986 0.2651 C.3 1 UNL111 -0.2736 12 C -2.8774 0.9896 0.8808 C.3 1 UNL111 -0.2750 13 C -1.5944 1.5626 0.2325 C.3 1 UNL111 -0.2918 14 H 4.6391 0.7232 -0.1580 H 1 UNL111 0.1531 15 H 3.7529 0.3593 -1.6473 H 1 UNL111 0.1542 16 H 3.4586 1.8763 -0.7871 H 1 UNL111 0.1471 17 H 1.5751 0.3486 2.1499 H 1 UNL111 0.1657 18 H 2.1032 1.8980 1.4472 H 1 UNL111 0.1591 19 H -1.4577 -0.8180 -2.3699 H 1 UNL111 0.1608 20 H -2.3383 0.7101 -2.2739 H 1 UNL111 0.1570 21 H -0.5771 0.7173 -2.4258 H 1 UNL111 0.1481 22 H -3.3353 -0.7708 -0.4269 H 1 UNL111 0.1454 23 H -2.3930 -1.1839 1.0033 H 1 UNL111 0.1562 24 H -3.8051 1.4490 0.5317 H 1 UNL111 0.1389 25 H -2.8797 1.0093 1.9734 H 1 UNL111 0.1407 26 H -0.8381 1.8863 0.9521 H 1 UNL111 0.1460 27 H -1.7600 2.3772 -0.4745 H 1 UNL111 0.1433 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 10 19 1 21 10 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