@MOLECULE [(S)-[(1S,2S)-2-methylcyclopropyl]sulfinyl]cyclobutane 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9423 -1.4393 0.1605 C.3 1 UNL1111111 -0.2671 2 C -3.3563 -0.8110 0.2960 C.3 1 UNL1111111 -0.2732 3 C -2.8211 0.5143 -0.3083 C.3 1 UNL1111111 -0.2527 4 C -1.4164 -0.1220 -0.4606 C.3 1 UNL1111111 -0.3381 5 S -0.1073 0.7198 0.5115 S.O 1 UNL1111111 1.0793 6 O 0.2551 1.9268 -0.2759 O.2 1 UNL1111111 -0.7988 7 C 1.2107 -0.4899 0.2260 C.3 1 UNL1111111 -0.4372 8 H 1.1110 -1.3303 0.9163 H 1 UNL1111111 0.1700 9 C 1.7779 -0.7488 -1.1494 C.3 1 UNL1111111 -0.3193 10 C 2.6005 0.0023 -0.1301 C.3 1 UNL1111111 -0.0790 11 H 2.7442 1.0850 -0.2877 H 1 UNL1111111 0.1774 12 C 3.7973 -0.6544 0.5026 C.3 1 UNL1111111 -0.4415 13 H -1.4957 -1.7439 1.1101 H 1 UNL1111111 0.1377 14 H -1.8933 -2.2980 -0.5165 H 1 UNL1111111 0.1420 15 H -4.1291 -1.3019 -0.2988 H 1 UNL1111111 0.1370 16 H -3.7189 -0.7279 1.3226 H 1 UNL1111111 0.1378 17 H -3.2818 0.8009 -1.2590 H 1 UNL1111111 0.1439 18 H -2.8910 1.3792 0.3582 H 1 UNL1111111 0.1487 19 H -1.1049 -0.2226 -1.5116 H 1 UNL1111111 0.1604 20 H 2.0504 -1.7620 -1.4316 H 1 UNL1111111 0.1562 21 H 1.3887 -0.2159 -2.0161 H 1 UNL1111111 0.1672 22 H 4.6855 -0.5460 -0.1353 H 1 UNL1111111 0.1534 23 H 4.0323 -0.1965 1.4727 H 1 UNL1111111 0.1510 24 H 3.6506 -1.7270 0.6743 H 1 UNL1111111 0.1450 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 12 22 1 24 12 23 1 25 12 24 1