@MOLECULE (2R)-2-[(R)-cyclopropylsulfinyl]-1,1-dimethyl-cyclobutane 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7638 1.0817 -0.3955 C.3 1 UNL111 -0.2886 2 C -3.4802 -0.0774 0.2445 C.3 1 UNL111 -0.2803 3 C -2.0980 0.3067 0.7164 C.3 1 UNL111 -0.4040 4 S -0.7138 -0.8196 0.3730 S.O 1 UNL111 1.0786 5 O -0.8355 -1.1910 -1.0612 O.2 1 UNL111 -0.8018 6 C 0.6244 0.4116 0.5354 C.3 1 UNL111 -0.3836 7 H 0.6156 0.7535 1.5834 H 1 UNL111 0.1534 8 C 2.0681 -0.0100 0.0796 C.3 1 UNL111 0.1312 9 C 3.0749 0.0732 1.2207 C.3 1 UNL111 -0.4693 10 C 2.2097 -1.3268 -0.6593 C.3 1 UNL111 -0.4777 11 C 2.1029 1.2286 -0.8753 C.3 1 UNL111 -0.3050 12 C 0.6516 1.5838 -0.4731 C.3 1 UNL111 -0.2668 13 H -2.4029 0.9794 -1.4219 H 1 UNL111 0.1756 14 H -3.0967 2.0999 -0.2165 H 1 UNL111 0.1521 15 H -4.3334 0.0989 0.8939 H 1 UNL111 0.1504 16 H -3.6317 -0.9933 -0.3288 H 1 UNL111 0.1713 17 H -1.9912 0.7755 1.6963 H 1 UNL111 0.1650 18 H 2.8947 -0.7065 1.9692 H 1 UNL111 0.1472 19 H 4.0992 -0.0567 0.8516 H 1 UNL111 0.1483 20 H 3.0362 1.0408 1.7326 H 1 UNL111 0.1438 21 H 1.4887 -1.4175 -1.4898 H 1 UNL111 0.1848 22 H 3.2086 -1.4231 -1.1006 H 1 UNL111 0.1460 23 H 2.0572 -2.1912 -0.0041 H 1 UNL111 0.1496 24 H 2.8470 1.9822 -0.6145 H 1 UNL111 0.1387 25 H 2.2302 0.9781 -1.9314 H 1 UNL111 0.1493 26 H -0.0621 1.5014 -1.3026 H 1 UNL111 0.1559 27 H 0.5286 2.5722 -0.0234 H 1 UNL111 0.1360 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 9 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1