@MOLECULE (1R,2S)-1-(1,1-dimethylpropylsulfanyl)-2-methyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6029 -1.7589 -0.5582 C.3 1 UNL11111111 -0.4344 2 C -2.6099 -0.4857 0.2871 C.3 1 UNL11111111 -0.2716 3 C -1.4184 0.4595 0.0511 C.3 1 UNL11111111 0.0921 4 C -1.2772 0.8421 -1.4177 C.3 1 UNL11111111 -0.4682 5 C -1.6064 1.7203 0.8975 C.3 1 UNL11111111 -0.4731 6 S 0.1055 -0.4575 0.6397 S.3 1 UNL11111111 -0.0917 7 C 1.4466 0.6953 0.3091 C.3 1 UNL11111111 -0.2387 8 H 1.3359 1.6172 0.8902 H 1 UNL11111111 0.1653 9 C 2.0868 0.7835 -1.0579 C.3 1 UNL11111111 -0.3387 10 C 2.8548 0.1658 0.0886 C.3 1 UNL11111111 -0.0974 11 H 3.6669 0.7561 0.5387 H 1 UNL11111111 0.1516 12 C 3.1704 -1.3040 0.0810 C.3 1 UNL11111111 -0.4345 13 H -1.7577 -2.4144 -0.3174 H 1 UNL11111111 0.1562 14 H -3.5166 -2.3409 -0.3893 H 1 UNL11111111 0.1396 15 H -2.5490 -1.5381 -1.6295 H 1 UNL11111111 0.1437 16 H -3.5439 0.0774 0.0757 H 1 UNL11111111 0.1416 17 H -2.6763 -0.7562 1.3615 H 1 UNL11111111 0.1489 18 H -2.2090 1.2805 -1.7986 H 1 UNL11111111 0.1518 19 H -0.4843 1.5841 -1.5779 H 1 UNL11111111 0.1524 20 H -1.0457 -0.0204 -2.0560 H 1 UNL11111111 0.1579 21 H -1.6557 1.4988 1.9714 H 1 UNL11111111 0.1591 22 H -0.7992 2.4472 0.7498 H 1 UNL11111111 0.1499 23 H -2.5411 2.2322 0.6332 H 1 UNL11111111 0.1513 24 H 1.7361 0.1508 -1.8706 H 1 UNL11111111 0.1677 25 H 2.3772 1.7545 -1.4487 H 1 UNL11111111 0.1554 26 H 4.1661 -1.4876 -0.3438 H 1 UNL11111111 0.1475 27 H 3.1611 -1.7188 1.0987 H 1 UNL11111111 0.1564 28 H 2.4570 -1.8924 -0.5125 H 1 UNL11111111 0.1603 @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 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 5 23 1 24 9 24 1 25 9 25 1 26 12 26 1 27 12 27 1 28 12 28 1