@MOLECULE [(1R)-1-methylpropyl]sulfanylcyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0951 1.8987 -0.1136 C.3 1 UNL11111111 -0.4396 2 C 2.3214 0.3983 0.0727 C.3 1 UNL11111111 -0.2592 3 C 1.1189 -0.4347 -0.3807 C.3 1 UNL11111111 -0.1108 4 H 0.7316 -0.0387 -1.3478 H 1 UNL11111111 0.1486 5 C 1.4992 -1.9013 -0.5398 C.3 1 UNL11111111 -0.4554 6 S -0.2355 -0.2682 0.8830 S.3 1 UNL11111111 -0.0629 7 C -1.7046 -0.4467 -0.1454 C.3 1 UNL11111111 -0.2211 8 C -2.9284 0.3581 0.2256 C.3 1 UNL11111111 -0.2888 9 C -2.1618 0.6935 -1.0282 C.3 1 UNL11111111 -0.3142 10 H 2.9971 2.4665 0.1413 H 1 UNL11111111 0.1425 11 H 1.8325 2.1431 -1.1485 H 1 UNL11111111 0.1407 12 H 1.2875 2.2739 0.5272 H 1 UNL11111111 0.1561 13 H 3.2137 0.0903 -0.5128 H 1 UNL11111111 0.1419 14 H 2.5857 0.1811 1.1270 H 1 UNL11111111 0.1487 15 H 0.6523 -2.5194 -0.8631 H 1 UNL11111111 0.1502 16 H 2.2875 -2.0242 -1.2947 H 1 UNL11111111 0.1484 17 H 1.8776 -2.3369 0.3951 H 1 UNL11111111 0.1587 18 H -1.8355 -1.4730 -0.5022 H 1 UNL11111111 0.1675 19 H -3.9089 -0.1090 0.1564 H 1 UNL11111111 0.1583 20 H -2.9085 1.0424 1.0726 H 1 UNL11111111 0.1677 21 H -1.5890 1.6171 -1.0802 H 1 UNL11111111 0.1649 22 H -2.5902 0.4719 -2.0028 H 1 UNL11111111 0.1577 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 7 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 5 15 1 16 5 16 1 17 5 17 1 18 7 18 1 19 8 19 1 20 8 20 1 21 9 21 1 22 9 22 1