@MOLECULE [(1R)-2,2-dimethylcyclopropyl]-(1-methylcyclobutyl)methanethione 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1176 0.4195 0.0558 C.3 1 UNL1111111 0.0842 2 C 1.9569 0.5289 1.5485 C.3 1 UNL1111111 -0.4529 3 C 2.8040 1.6199 -0.5488 C.3 1 UNL1111111 -0.4503 4 C 2.3504 -0.9338 -0.5682 C.3 1 UNL1111111 -0.3224 5 C 1.0143 -0.2498 -0.7900 C.3 1 UNL1111111 -0.2640 6 H 0.8498 0.1862 -1.7916 H 1 UNL1111111 0.1756 7 C -0.2491 -0.7209 -0.2025 C.2 1 UNL1111111 0.1137 8 S -0.4131 -2.1594 0.4950 S.2 1 UNL1111111 -0.2176 9 C -1.4160 0.2040 -0.3920 C.3 1 UNL1111111 0.0228 10 C -2.1404 -0.1726 -1.6794 C.3 1 UNL1111111 -0.4494 11 C -2.3778 0.3647 0.8312 C.3 1 UNL1111111 -0.2724 12 C -2.0782 1.8824 0.8817 C.3 1 UNL1111111 -0.2770 13 C -1.0928 1.7335 -0.3020 C.3 1 UNL1111111 -0.2958 14 H 1.2462 1.3210 1.8187 H 1 UNL1111111 0.1533 15 H 1.5945 -0.4013 2.0052 H 1 UNL1111111 0.1625 16 H 2.9143 0.7635 2.0333 H 1 UNL1111111 0.1569 17 H 3.8223 1.7296 -0.1504 H 1 UNL1111111 0.1573 18 H 2.8921 1.5501 -1.6400 H 1 UNL1111111 0.1502 19 H 2.2616 2.5471 -0.3230 H 1 UNL1111111 0.1519 20 H 3.0298 -1.0396 -1.4096 H 1 UNL1111111 0.1586 21 H 2.4189 -1.8179 0.0631 H 1 UNL1111111 0.1780 22 H -2.5727 -1.1804 -1.6188 H 1 UNL1111111 0.1623 23 H -2.9674 0.5188 -1.8851 H 1 UNL1111111 0.1561 24 H -1.4698 -0.1491 -2.5456 H 1 UNL1111111 0.1478 25 H -3.4171 0.1060 0.6154 H 1 UNL1111111 0.1471 26 H -2.0834 -0.1791 1.7324 H 1 UNL1111111 0.1532 27 H -2.9404 2.5214 0.6765 H 1 UNL1111111 0.1400 28 H -1.6186 2.2217 1.8130 H 1 UNL1111111 0.1384 29 H -0.0549 1.9671 -0.0531 H 1 UNL1111111 0.1480 30 H -1.3592 2.3008 -1.1956 H 1 UNL1111111 0.1438 @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 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 10 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1