@MOLECULE (2R)-1,1-dimethyl-2-[(R)-propylsulfinyl]cyclopropane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2587 -0.7387 -0.3547 C.3 1 UNL11111111 -0.4397 2 C 3.1184 0.1676 0.1180 C.3 1 UNL11111111 -0.2282 3 C 1.7991 -0.5990 0.1271 C.3 1 UNL11111111 -0.4916 4 S 0.4128 0.5141 0.6212 S.O 1 UNL11111111 1.0934 5 O 0.3503 1.5643 -0.4286 O.2 1 UNL11111111 -0.8088 6 C -0.9156 -0.6708 0.3072 C.3 1 UNL11111111 -0.4614 7 H -0.8401 -1.4944 1.0243 H 1 UNL11111111 0.1685 8 C -1.4115 -0.9785 -1.0841 C.3 1 UNL11111111 -0.3347 9 C -2.3207 -0.2518 -0.1162 C.3 1 UNL11111111 0.1092 10 C -3.4671 -1.0192 0.5035 C.3 1 UNL11111111 -0.4534 11 C -2.6671 1.1895 -0.3749 C.3 1 UNL11111111 -0.4631 12 H 5.2156 -0.2051 -0.3475 H 1 UNL11111111 0.1411 13 H 4.3668 -1.6194 0.2867 H 1 UNL11111111 0.1384 14 H 4.0905 -1.0923 -1.3786 H 1 UNL11111111 0.1453 15 H 3.3553 0.5673 1.1236 H 1 UNL11111111 0.1344 16 H 3.0496 1.0532 -0.5522 H 1 UNL11111111 0.1579 17 H 1.6055 -1.0278 -0.8720 H 1 UNL11111111 0.1647 18 H 1.8414 -1.4469 0.8282 H 1 UNL11111111 0.1536 19 H -1.0045 -0.4354 -1.9384 H 1 UNL11111111 0.1749 20 H -1.6194 -2.0058 -1.3666 H 1 UNL11111111 0.1549 21 H -3.2283 -2.0754 0.6706 H 1 UNL11111111 0.1449 22 H -3.7509 -0.5887 1.4722 H 1 UNL11111111 0.1513 23 H -4.3536 -0.9879 -0.1436 H 1 UNL11111111 0.1543 24 H -3.5740 1.2756 -0.9863 H 1 UNL11111111 0.1500 25 H -2.8381 1.7405 0.5579 H 1 UNL11111111 0.1519 26 H -1.8706 1.7287 -0.9193 H 1 UNL11111111 0.1918 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 8 19 1 20 8 20 1 21 10 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1