@MOLECULE [(R)-[(1S)-2,2-dimethylcyclobutyl]sulfinyl]cyclopentane 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9609 0.8834 -0.8532 C.3 1 UNL111 -0.2682 2 C -3.4850 1.1118 -0.7870 C.3 1 UNL111 -0.2581 3 C -4.0399 0.0767 0.2124 C.3 1 UNL111 -0.2642 4 C -2.8299 -0.7249 0.7364 C.3 1 UNL111 -0.2559 5 C -1.6083 0.1601 0.4514 C.3 1 UNL111 -0.3100 6 S -0.0647 -0.8565 0.3946 S.O 1 UNL111 1.0157 7 O -0.2019 -1.7655 -0.7747 O.2 1 UNL111 -0.7927 8 C 1.0914 0.4604 -0.1388 C.3 1 UNL111 -0.3733 9 H 0.7657 0.8494 -1.1179 H 1 UNL111 0.1628 10 C 2.6201 0.1047 -0.1531 C.3 1 UNL111 0.1356 11 C 3.0206 -1.2598 0.3772 C.3 1 UNL111 -0.4719 12 C 3.2479 0.3453 -1.5190 C.3 1 UNL111 -0.4704 13 C 2.8732 1.2664 0.8650 C.3 1 UNL111 -0.3095 14 C 1.3545 1.5707 0.9034 C.3 1 UNL111 -0.2702 15 H -1.7155 0.2578 -1.7354 H 1 UNL111 0.1604 16 H -1.4158 1.8312 -0.9739 H 1 UNL111 0.1282 17 H -3.7141 2.1369 -0.4551 H 1 UNL111 0.1291 18 H -3.9448 0.9974 -1.7811 H 1 UNL111 0.1357 19 H -4.5685 0.5766 1.0388 H 1 UNL111 0.1279 20 H -4.7747 -0.5889 -0.2673 H 1 UNL111 0.1348 21 H -2.9344 -0.9678 1.8042 H 1 UNL111 0.1300 22 H -2.7639 -1.6913 0.1964 H 1 UNL111 0.1594 23 H -1.4747 0.8977 1.2704 H 1 UNL111 0.1463 24 H 2.6336 -2.0689 -0.2615 H 1 UNL111 0.1710 25 H 4.1118 -1.3661 0.4021 H 1 UNL111 0.1453 26 H 2.6605 -1.4411 1.3957 H 1 UNL111 0.1498 27 H 3.0099 1.3390 -1.9137 H 1 UNL111 0.1460 28 H 4.3396 0.2630 -1.4776 H 1 UNL111 0.1468 29 H 2.8887 -0.3927 -2.2496 H 1 UNL111 0.1617 30 H 3.2985 0.9479 1.8177 H 1 UNL111 0.1399 31 H 3.4905 2.0785 0.4780 H 1 UNL111 0.1398 32 H 1.0878 2.5753 0.5600 H 1 UNL111 0.1400 33 H 0.9015 1.4288 1.8885 H 1 UNL111 0.1381 @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 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 11 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1