@MOLECULE [(S)-[(1S,2S)-2-methylcyclopropyl]sulfinyl]cyclopentane 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6485 -1.2710 0.4804 C.3 1 UNL111111111 -0.2610 2 C -3.1534 -1.3697 0.1470 C.3 1 UNL111111111 -0.2592 3 C -3.5929 0.0147 -0.3706 C.3 1 UNL111111111 -0.2640 4 C -2.3637 0.9379 -0.2613 C.3 1 UNL111111111 -0.2500 5 C -1.1588 -0.0101 -0.2401 C.3 1 UNL111111111 -0.3148 6 S 0.2877 0.7674 0.6095 S.O 1 UNL111111111 1.0601 7 O 0.6389 1.9496 -0.2207 O.2 1 UNL111111111 -0.7990 8 C 1.5151 -0.5074 0.2256 C.3 1 UNL111111111 -0.4356 9 H 1.4253 -1.3443 0.9217 H 1 UNL111111111 0.1703 10 C 1.9649 -0.7881 -1.1883 C.3 1 UNL111111111 -0.3200 11 C 2.8970 -0.0816 -0.2333 C.3 1 UNL111111111 -0.0783 12 H 3.0798 0.9937 -0.4008 H 1 UNL111111111 0.1771 13 C 4.1039 -0.7961 0.3107 C.3 1 UNL111111111 -0.4425 14 H -1.5137 -1.2093 1.5747 H 1 UNL111111111 0.1369 15 H -1.1065 -2.1718 0.1500 H 1 UNL111111111 0.1331 16 H -3.3353 -2.1460 -0.6134 H 1 UNL111111111 0.1319 17 H -3.7336 -1.6665 1.0339 H 1 UNL111111111 0.1291 18 H -3.9394 -0.0523 -1.4150 H 1 UNL111111111 0.1343 19 H -4.4404 0.4110 0.2089 H 1 UNL111111111 0.1306 20 H -2.3083 1.6518 -1.1012 H 1 UNL111111111 0.1481 21 H -2.4321 1.5536 0.6535 H 1 UNL111111111 0.1421 22 H -0.8725 -0.2587 -1.2856 H 1 UNL111111111 0.1575 23 H 2.1654 -1.8122 -1.4904 H 1 UNL111111111 0.1559 24 H 1.5392 -0.2325 -2.0236 H 1 UNL111111111 0.1679 25 H 4.9633 -0.6847 -0.3651 H 1 UNL111111111 0.1533 26 H 4.3985 -0.3853 1.2859 H 1 UNL111111111 0.1510 27 H 3.9351 -1.8709 0.4452 H 1 UNL111111111 0.1452 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 10 23 1 25 10 24 1 26 13 25 1 27 13 26 1 28 13 27 1