@MOLECULE (2R)-2-(2,2-dimethylbutylsulfanyl)-1,1-dimethyl-cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8182 0.5544 -0.0820 C.3 1 UNL111 -0.4328 2 C 3.3714 1.0375 -0.1671 C.3 1 UNL111 -0.2797 3 C 2.3082 -0.0874 -0.0036 C.3 1 UNL111 0.1267 4 C 2.4799 -1.1349 -1.1099 C.3 1 UNL111 -0.4626 5 C 2.4530 -0.7462 1.3740 C.3 1 UNL111 -0.4640 6 C 0.9404 0.6227 -0.1183 C.3 1 UNL111 -0.3482 7 S -0.4811 -0.5496 -0.1167 S.3 1 UNL111 -0.0209 8 C -1.8495 0.6196 -0.1085 C.3 1 UNL111 -0.2625 9 H -1.6672 1.4621 -0.7837 H 1 UNL111 0.1658 10 C -2.6391 0.8747 1.1541 C.3 1 UNL111 -0.3523 11 C -3.2840 0.1146 0.0115 C.3 1 UNL111 0.0809 12 C -4.3211 0.8255 -0.8262 C.3 1 UNL111 -0.4494 13 C -3.5796 -1.3532 0.1756 C.3 1 UNL111 -0.4449 14 H 5.5157 1.3937 -0.1857 H 1 UNL111 0.1388 15 H 5.0302 0.0700 0.8773 H 1 UNL111 0.1437 16 H 5.0539 -0.1636 -0.8754 H 1 UNL111 0.1432 17 H 3.2002 1.8088 0.6080 H 1 UNL111 0.1347 18 H 3.2167 1.5417 -1.1403 H 1 UNL111 0.1350 19 H 3.4950 -1.5470 -1.1125 H 1 UNL111 0.1448 20 H 1.8015 -1.9866 -0.9826 H 1 UNL111 0.1559 21 H 2.2927 -0.7095 -2.1014 H 1 UNL111 0.1467 22 H 2.3340 -0.0184 2.1831 H 1 UNL111 0.1440 23 H 1.7090 -1.5355 1.5316 H 1 UNL111 0.1563 24 H 3.4373 -1.2126 1.4896 H 1 UNL111 0.1454 25 H 0.8161 1.3310 0.7202 H 1 UNL111 0.1548 26 H 0.8987 1.2111 -1.0518 H 1 UNL111 0.1514 27 H -2.3891 0.3528 2.0747 H 1 UNL111 0.1682 28 H -2.9612 1.8852 1.3870 H 1 UNL111 0.1573 29 H -4.1130 1.8966 -0.9358 H 1 UNL111 0.1477 30 H -4.3700 0.3972 -1.8364 H 1 UNL111 0.1551 31 H -5.3192 0.7349 -0.3782 H 1 UNL111 0.1537 32 H -4.6238 -1.5156 0.4740 H 1 UNL111 0.1500 33 H -3.4165 -1.9003 -0.7635 H 1 UNL111 0.1580 34 H -2.9553 -1.8301 0.9430 H 1 UNL111 0.1593 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 11 12 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 6 26 1 27 10 27 1 28 10 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1