@MOLECULE (1S,2S)-1-methyl-2-[(1S)-1-methylpropyl]sulfanyl-cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2766 1.9928 -0.0215 C.3 1 UNL11111111 -0.4391 2 C 2.6661 0.5171 -0.1082 C.3 1 UNL11111111 -0.2588 3 C 1.5572 -0.4112 0.3954 C.3 1 UNL11111111 -0.1085 4 H 1.1378 -0.0104 1.3470 H 1 UNL11111111 0.1487 5 C 2.0870 -1.8216 0.6202 C.3 1 UNL11111111 -0.4541 6 S 0.1796 -0.4617 -0.8546 S.3 1 UNL11111111 -0.0664 7 C -1.2709 -0.4197 0.2108 C.3 1 UNL11111111 -0.2459 8 H -1.4653 -1.3908 0.6757 H 1 UNL11111111 0.1704 9 C -1.6206 0.8349 0.9787 C.3 1 UNL11111111 -0.3388 10 C -2.4510 0.4330 -0.2197 C.3 1 UNL11111111 -0.0960 11 H -2.3626 1.0365 -1.1336 H 1 UNL11111111 0.1637 12 C -3.8424 -0.1045 -0.0182 C.3 1 UNL11111111 -0.4376 13 H 3.1229 2.6387 -0.2818 H 1 UNL11111111 0.1415 14 H 1.4598 2.2406 -0.7108 H 1 UNL11111111 0.1559 15 H 1.9507 2.2673 0.9871 H 1 UNL11111111 0.1401 16 H 2.9610 0.2619 -1.1455 H 1 UNL11111111 0.1481 17 H 3.5802 0.3470 0.4991 H 1 UNL11111111 0.1404 18 H 1.3067 -2.5082 0.9730 H 1 UNL11111111 0.1524 19 H 2.5104 -2.2588 -0.2943 H 1 UNL11111111 0.1574 20 H 2.8814 -1.8279 1.3781 H 1 UNL11111111 0.1470 21 H -2.0327 0.7457 1.9805 H 1 UNL11111111 0.1603 22 H -0.9838 1.7145 0.9223 H 1 UNL11111111 0.1641 23 H -4.5741 0.7122 0.0441 H 1 UNL11111111 0.1522 24 H -4.1399 -0.7513 -0.8549 H 1 UNL11111111 0.1543 25 H -3.9384 -0.6967 0.9001 H 1 UNL11111111 0.1486 @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 5 18 1 19 5 19 1 20 5 20 1 21 9 21 1 22 9 22 1 23 12 23 1 24 12 24 1 25 12 25 1