@MOLECULE (2S)-1,1-dimethyl-2-[(S)-[(1S,2R)-2-methylcyclobutyl]sulfinyl]cyclobutane 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5324 -0.1248 -0.3473 C.3 1 UNL1111111111 0.1296 2 C -3.1611 -1.1432 -1.2903 C.3 1 UNL1111111111 -0.4698 3 C -2.6852 1.2797 -0.9010 C.3 1 UNL1111111111 -0.4753 4 C -3.0269 -0.2503 1.1314 C.3 1 UNL1111111111 -0.3033 5 C -1.5867 -0.5916 1.5865 C.3 1 UNL1111111111 -0.2681 6 C -1.0982 -0.5591 0.1198 C.3 1 UNL1111111111 -0.3828 7 H -0.8307 -1.5561 -0.2648 H 1 UNL1111111111 0.1530 8 S 0.2874 0.5683 -0.2700 S.O 1 UNL1111111111 1.0491 9 O 0.1384 1.7682 0.5989 O.2 1 UNL1111111111 -0.8021 10 C 1.6024 -0.4370 0.5240 C.3 1 UNL1111111111 -0.3586 11 H 1.3539 -0.5915 1.5859 H 1 UNL1111111111 0.1579 12 C 3.0688 0.0691 0.3468 C.3 1 UNL1111111111 -0.0535 13 H 3.5800 0.1394 1.3270 H 1 UNL1111111111 0.1349 14 C 3.3076 1.3384 -0.4425 C.3 1 UNL1111111111 -0.4604 15 C 3.4177 -1.2497 -0.4091 C.3 1 UNL1111111111 -0.2949 16 C 1.9588 -1.7423 -0.2263 C.3 1 UNL1111111111 -0.2710 17 H -2.6704 -1.1347 -2.2701 H 1 UNL1111111111 0.1468 18 H -3.0972 -2.1626 -0.8946 H 1 UNL1111111111 0.1443 19 H -4.2232 -0.9258 -1.4532 H 1 UNL1111111111 0.1475 20 H -3.7439 1.5446 -1.0081 H 1 UNL1111111111 0.1454 21 H -2.2370 2.0373 -0.2365 H 1 UNL1111111111 0.1801 22 H -2.2209 1.3923 -1.8868 H 1 UNL1111111111 0.1487 23 H -3.4255 0.6756 1.5531 H 1 UNL1111111111 0.1483 24 H -3.7588 -1.0413 1.2988 H 1 UNL1111111111 0.1373 25 H -1.1457 0.1755 2.2385 H 1 UNL1111111111 0.1629 26 H -1.4791 -1.5590 2.0819 H 1 UNL1111111111 0.1344 27 H 2.8211 2.2041 0.0363 H 1 UNL1111111111 0.1729 28 H 4.3787 1.5654 -0.5048 H 1 UNL1111111111 0.1422 29 H 2.9325 1.2796 -1.4704 H 1 UNL1111111111 0.1498 30 H 3.7208 -1.1085 -1.4483 H 1 UNL1111111111 0.1410 31 H 4.1733 -1.8650 0.0813 H 1 UNL1111111111 0.1352 32 H 1.8622 -2.6455 0.3848 H 1 UNL1111111111 0.1401 33 H 1.4320 -1.9232 -1.1672 H 1 UNL1111111111 0.1385 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 14 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1 33 16 32 1 34 16 33 1