@MOLECULE 1,1-dimethyl-3-[(S)-[(1S,2S)-2-methylcyclopropyl]sulfinyl]cyclobutane 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4554 -1.1115 0.1115 C.3 1 UNL11111111 -0.3038 2 C -2.8075 -0.3204 0.0967 C.3 1 UNL11111111 0.1109 3 C -3.8695 -0.9518 -0.7867 C.3 1 UNL11111111 -0.4684 4 C -3.3515 -0.0120 1.4808 C.3 1 UNL11111111 -0.4645 5 C -2.0683 0.8836 -0.5730 C.3 1 UNL11111111 -0.2880 6 C -0.7492 0.0759 -0.5821 C.3 1 UNL11111111 -0.3374 7 S 0.6030 0.8384 0.3956 S.O 1 UNL11111111 1.0763 8 O 1.1231 1.9524 -0.4394 O.2 1 UNL11111111 -0.7982 9 C 1.7924 -0.5192 0.2360 C.3 1 UNL11111111 -0.4336 10 H 1.5588 -1.3138 0.9476 H 1 UNL11111111 0.1698 11 C 2.4061 -0.8963 -1.0909 C.3 1 UNL11111111 -0.3184 12 C 3.2471 -0.1977 -0.0490 C.3 1 UNL11111111 -0.0821 13 H 3.5203 0.8543 -0.2369 H 1 UNL11111111 0.1763 14 C 4.3207 -0.9531 0.6863 C.3 1 UNL11111111 -0.4417 15 H -1.1054 -1.3736 1.1119 H 1 UNL11111111 0.1411 16 H -1.4667 -2.0307 -0.4807 H 1 UNL11111111 0.1448 17 H -4.2227 -1.9022 -0.3707 H 1 UNL11111111 0.1453 18 H -4.7419 -0.2961 -0.8937 H 1 UNL11111111 0.1484 19 H -3.4904 -1.1575 -1.7952 H 1 UNL11111111 0.1508 20 H -2.5874 0.4286 2.1326 H 1 UNL11111111 0.1526 21 H -4.1846 0.6990 1.4300 H 1 UNL11111111 0.1461 22 H -3.7227 -0.9168 1.9746 H 1 UNL11111111 0.1428 23 H -2.4361 1.1454 -1.5694 H 1 UNL11111111 0.1470 24 H -2.0711 1.8033 0.0185 H 1 UNL11111111 0.1521 25 H -0.3987 -0.1538 -1.6005 H 1 UNL11111111 0.1599 26 H 2.5786 -1.9441 -1.3202 H 1 UNL11111111 0.1553 27 H 2.1307 -0.3595 -1.9982 H 1 UNL11111111 0.1678 28 H 5.2734 -0.9131 0.1398 H 1 UNL11111111 0.1530 29 H 4.4949 -0.5216 1.6816 H 1 UNL11111111 0.1507 30 H 4.0721 -2.0116 0.8274 H 1 UNL11111111 0.1449 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 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 12 1 15 12 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 11 26 1 28 11 27 1 29 14 28 1 30 14 29 1 31 14 30 1