@MOLECULE 1-[(R)-ethylsulfinyl]-1-methyl-cyclobutane 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1811 0.0797 0.5748 C.3 1 UNL11111111 -0.4197 2 C 1.8144 0.7371 0.4887 C.3 1 UNL11111111 -0.4636 3 S 0.7418 -0.1901 -0.6957 S.O 1 UNL11111111 1.0157 4 O 0.7901 -1.6130 -0.2694 O.2 1 UNL11111111 -0.7873 5 C -0.9054 0.4528 -0.1498 C.3 1 UNL11111111 -0.1523 6 C -1.0265 1.9225 -0.4823 C.3 1 UNL11111111 -0.4557 7 C -2.0763 -0.4162 -0.6945 C.3 1 UNL11111111 -0.2762 8 C -2.5178 -0.7390 0.7565 C.3 1 UNL11111111 -0.2646 9 C -1.3238 0.0875 1.3020 C.3 1 UNL11111111 -0.2891 10 H 3.8071 0.5683 1.3328 H 1 UNL11111111 0.1419 11 H 3.1073 -0.9838 0.8590 H 1 UNL11111111 0.1695 12 H 3.7310 0.1217 -0.3738 H 1 UNL11111111 0.1447 13 H 1.3505 0.7800 1.4889 H 1 UNL11111111 0.1564 14 H 1.8985 1.7764 0.1326 H 1 UNL11111111 0.1520 15 H -0.8673 2.1302 -1.5489 H 1 UNL11111111 0.1519 16 H -2.0368 2.2926 -0.2460 H 1 UNL11111111 0.1580 17 H -0.3323 2.5477 0.0929 H 1 UNL11111111 0.1450 18 H -2.8115 0.1355 -1.2847 H 1 UNL11111111 0.1378 19 H -1.7824 -1.3014 -1.2704 H 1 UNL11111111 0.1575 20 H -3.5013 -0.3536 1.0310 H 1 UNL11111111 0.1346 21 H -2.4800 -1.8028 1.0105 H 1 UNL11111111 0.1498 22 H -0.6009 -0.5163 1.8632 H 1 UNL11111111 0.1553 23 H -1.6054 0.9406 1.9227 H 1 UNL11111111 0.1384 @BOND 1 15 6 1 2 18 7 1 3 19 7 1 4 3 4 2 5 3 5 1 6 3 2 1 7 7 5 1 8 7 8 1 9 6 16 1 10 6 5 1 11 6 17 1 12 12 1 1 13 5 9 1 14 14 2 1 15 2 1 1 16 2 13 1 17 1 11 1 18 1 10 1 19 8 21 1 20 8 20 1 21 8 9 1 22 9 22 1 23 9 23 1