@MOLECULE 1-ethylsulfanyl-1-methyl-cyclopropane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0392 0.3002 -0.3124 C.3 1 UNL11111111 -0.4304 2 C 1.6950 -0.3587 -0.5653 C.3 1 UNL11111111 -0.2881 3 S 0.5366 0.0812 0.8020 S.3 1 UNL11111111 -0.0480 4 C -1.0751 -0.1544 0.0072 C.3 1 UNL11111111 -0.0357 5 C -1.4596 -1.5948 -0.1650 C.3 1 UNL11111111 -0.4391 6 C -2.1422 0.8645 0.3542 C.3 1 UNL11111111 -0.3082 7 C -1.5298 0.8621 -1.0229 C.3 1 UNL11111111 -0.3311 8 H 2.9660 1.3955 -0.2665 H 1 UNL11111111 0.1555 9 H 3.5017 -0.0357 0.6256 H 1 UNL11111111 0.1544 10 H 3.7468 0.0622 -1.1185 H 1 UNL11111111 0.1479 11 H 1.2691 -0.0310 -1.5303 H 1 UNL11111111 0.1515 12 H 1.7937 -1.4579 -0.6136 H 1 UNL11111111 0.1511 13 H -1.4834 -2.1291 0.7975 H 1 UNL11111111 0.1638 14 H -2.4598 -1.7032 -0.6088 H 1 UNL11111111 0.1528 15 H -0.7638 -2.1349 -0.8216 H 1 UNL11111111 0.1521 16 H -3.1670 0.5277 0.4958 H 1 UNL11111111 0.1600 17 H -1.9312 1.6834 1.0395 H 1 UNL11111111 0.1677 18 H -0.8766 1.6777 -1.3244 H 1 UNL11111111 0.1646 19 H -2.1153 0.5293 -1.8761 H 1 UNL11111111 0.1593 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 4 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 5 13 1 14 5 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1