@MOLECULE (1R,2S)-1-tert-butylsulfanyl-2-methyl-cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5917 1.1020 -1.1530 C.3 1 UNL11111111 -0.4716 2 C -1.7030 0.0451 -0.0589 C.3 1 UNL11111111 0.1148 3 C -2.1384 0.6835 1.2568 C.3 1 UNL11111111 -0.4698 4 C -2.6816 -1.0536 -0.4712 C.3 1 UNL11111111 -0.4629 5 S -0.0641 -0.8380 0.1618 S.3 1 UNL11111111 -0.0956 6 C 1.0845 0.4705 0.6119 C.3 1 UNL11111111 -0.2404 7 H 0.7958 0.9537 1.5515 H 1 UNL11111111 0.1657 8 C 1.7752 1.3074 -0.4409 C.3 1 UNL11111111 -0.3384 9 C 2.5693 0.2835 0.3382 C.3 1 UNL11111111 -0.0972 10 H 3.2528 0.6510 1.1179 H 1 UNL11111111 0.1520 11 C 3.1108 -0.9387 -0.3505 C.3 1 UNL11111111 -0.4351 12 H -0.8818 1.8971 -0.8927 H 1 UNL11111111 0.1536 13 H -1.2683 0.6762 -2.1114 H 1 UNL11111111 0.1569 14 H -2.5614 1.5860 -1.3300 H 1 UNL11111111 0.1517 15 H -3.1451 1.1136 1.1665 H 1 UNL11111111 0.1522 16 H -2.1767 -0.0425 2.0795 H 1 UNL11111111 0.1595 17 H -1.4737 1.4983 1.5671 H 1 UNL11111111 0.1486 18 H -2.3819 -1.5574 -1.3997 H 1 UNL11111111 0.1577 19 H -2.7942 -1.8264 0.3012 H 1 UNL11111111 0.1582 20 H -3.6810 -0.6341 -0.6476 H 1 UNL11111111 0.1518 21 H 1.5731 1.1396 -1.4966 H 1 UNL11111111 0.1678 22 H 1.9300 2.3677 -0.2621 H 1 UNL11111111 0.1556 23 H 4.1500 -0.7829 -0.6690 H 1 UNL11111111 0.1479 24 H 3.0963 -1.8114 0.3177 H 1 UNL11111111 0.1568 25 H 2.5402 -1.2114 -1.2487 H 1 UNL11111111 0.1603 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 8 21 1 22 8 22 1 23 11 23 1 24 11 24 1 25 11 25 1