@MOLECULE 1-methyl-1-[(R)-[(1S,2R)-2-methylcyclopropyl]sulfinyl]cyclobutane 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7602 -0.6131 -0.1469 C.3 1 UNL11111111 -0.0812 2 H 3.4677 -1.4147 0.1092 H 1 UNL11111111 0.1449 3 C 3.3625 0.7517 0.0380 C.3 1 UNL11111111 -0.4503 4 C 1.7932 -0.8612 -1.2805 C.3 1 UNL11111111 -0.3152 5 C 1.2954 -0.8991 0.1435 C.3 1 UNL11111111 -0.4303 6 H 1.0520 -1.8723 0.5804 H 1 UNL11111111 0.1665 7 S 0.2027 0.3707 0.8283 S.O 1 UNL11111111 1.0540 8 O 0.3951 1.6048 0.0196 O.2 1 UNL11111111 -0.8012 9 C -1.4263 -0.3325 0.3007 C.3 1 UNL11111111 -0.1468 10 C -1.7247 -1.5871 1.0896 C.3 1 UNL11111111 -0.4546 11 C -2.5535 0.7402 0.3537 C.3 1 UNL11111111 -0.2759 12 C -2.7791 0.5858 -1.1728 C.3 1 UNL11111111 -0.2664 13 C -1.6467 -0.4721 -1.2310 C.3 1 UNL11111111 -0.2841 14 H 2.7224 1.5568 -0.3665 H 1 UNL11111111 0.1877 15 H 3.5268 0.9836 1.0977 H 1 UNL11111111 0.1502 16 H 4.3285 0.8306 -0.4758 H 1 UNL11111111 0.1464 17 H 1.5166 -0.0283 -1.9303 H 1 UNL11111111 0.1763 18 H 1.8441 -1.7803 -1.8563 H 1 UNL11111111 0.1527 19 H -1.6849 -1.4272 2.1755 H 1 UNL11111111 0.1521 20 H -2.7407 -1.9509 0.8702 H 1 UNL11111111 0.1578 21 H -1.0478 -2.4146 0.8417 H 1 UNL11111111 0.1454 22 H -3.4098 0.4618 0.9720 H 1 UNL11111111 0.1375 23 H -2.2394 1.7479 0.6509 H 1 UNL11111111 0.1585 24 H -3.7657 0.2160 -1.4550 H 1 UNL11111111 0.1338 25 H -2.5717 1.4938 -1.7485 H 1 UNL11111111 0.1497 26 H -0.7993 -0.1762 -1.8587 H 1 UNL11111111 0.1531 27 H -1.9683 -1.4657 -1.5518 H 1 UNL11111111 0.1394 @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 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 10 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1