@MOLECULE [(R)-cyclopropylsulfinyl]cyclobutane 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0589 1.3271 -0.3250 C.3 1 UNL11111111 -0.2891 2 C -2.9733 0.1718 -0.0174 C.3 1 UNL11111111 -0.2783 3 C -1.6339 0.2760 0.6727 C.3 1 UNL11111111 -0.4086 4 S -0.3471 -0.9399 0.2741 S.O 1 UNL11111111 1.0697 5 O -0.3395 -1.0805 -1.2037 O.2 1 UNL11111111 -0.7904 6 C 1.1001 0.0778 0.7426 C.3 1 UNL11111111 -0.3465 7 C 2.4639 -0.5534 0.3583 C.3 1 UNL11111111 -0.2585 8 C 2.8103 0.7026 -0.4849 C.3 1 UNL11111111 -0.2672 9 C 1.4260 1.3109 -0.1369 C.3 1 UNL11111111 -0.2641 10 H -1.5766 1.3761 -1.3036 H 1 UNL11111111 0.1738 11 H -2.3037 2.3277 0.0204 H 1 UNL11111111 0.1533 12 H -3.8823 0.3318 0.5567 H 1 UNL11111111 0.1517 13 H -3.1426 -0.5920 -0.7785 H 1 UNL11111111 0.1725 14 H -1.6106 0.5362 1.7330 H 1 UNL11111111 0.1662 15 H 1.0221 0.3176 1.8132 H 1 UNL11111111 0.1498 16 H 3.1304 -0.7313 1.2056 H 1 UNL11111111 0.1356 17 H 2.4132 -1.4767 -0.2302 H 1 UNL11111111 0.1541 18 H 3.6651 1.2750 -0.1215 H 1 UNL11111111 0.1353 19 H 2.9569 0.5022 -1.5503 H 1 UNL11111111 0.1482 20 H 0.7768 1.4494 -1.0097 H 1 UNL11111111 0.1561 21 H 1.4652 2.2574 0.4074 H 1 UNL11111111 0.1364 @BOND 1 19 8 1 2 10 1 1 3 5 4 2 4 20 9 1 5 13 2 1 6 8 9 1 7 8 18 1 8 8 7 1 9 1 2 1 10 1 11 1 11 1 3 1 12 17 7 1 13 9 21 1 14 9 6 1 15 2 12 1 16 2 3 1 17 4 3 1 18 4 6 1 19 7 6 1 20 7 16 1 21 3 14 1 22 6 15 1