@MOLECULE (1S,2S)-1-methyl-2-(1-methylcyclopropyl)sulfanyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4169 1.2295 0.0543 C.3 1 UNL11111111 -0.3295 2 C -3.1233 0.0568 0.6848 C.3 1 UNL11111111 -0.3105 3 C -1.8864 -0.1755 -0.1595 C.3 1 UNL11111111 -0.0248 4 C -2.0263 -0.8094 -1.5122 C.3 1 UNL11111111 -0.4410 5 S -0.4097 -0.6900 0.7573 S.3 1 UNL11111111 -0.0592 6 C 0.9555 -0.1463 -0.3226 C.3 1 UNL11111111 -0.1782 7 H 0.9401 -0.7269 -1.2580 H 1 UNL11111111 0.1531 8 C 2.3343 -0.1771 0.4077 C.3 1 UNL11111111 -0.0768 9 H 2.2701 -0.3937 1.4897 H 1 UNL11111111 0.1484 10 C 3.3616 -1.0759 -0.2503 C.3 1 UNL11111111 -0.4531 11 C 2.5046 1.3452 0.1194 C.3 1 UNL11111111 -0.2891 12 C 1.1068 1.3783 -0.5499 C.3 1 UNL11111111 -0.2829 13 H -2.8743 1.7562 -0.7790 H 1 UNL11111111 0.1587 14 H -1.8812 1.9364 0.6833 H 1 UNL11111111 0.1646 15 H -3.0966 -0.0750 1.7648 H 1 UNL11111111 0.1674 16 H -4.0898 -0.2655 0.3050 H 1 UNL11111111 0.1591 17 H -2.9811 -0.5461 -1.9899 H 1 UNL11111111 0.1542 18 H -1.2334 -0.4910 -2.2030 H 1 UNL11111111 0.1523 19 H -1.9969 -1.9082 -1.4568 H 1 UNL11111111 0.1635 20 H 3.4657 -0.8681 -1.3214 H 1 UNL11111111 0.1472 21 H 4.3510 -0.9446 0.2049 H 1 UNL11111111 0.1484 22 H 3.0882 -2.1337 -0.1456 H 1 UNL11111111 0.1521 23 H 2.5932 1.9637 1.0150 H 1 UNL11111111 0.1423 24 H 3.3329 1.5910 -0.5479 H 1 UNL11111111 0.1423 25 H 1.1127 1.6733 -1.6029 H 1 UNL11111111 0.1411 26 H 0.3782 2.0106 -0.0346 H 1 UNL11111111 0.1506 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 4 17 1 19 4 18 1 20 4 19 1 21 10 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1