@MOLECULE 1,1-dimethylbutylsulfanylcyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7811 -0.5802 -1.0634 C.3 1 UNL11111111 -0.3138 2 C -3.3209 -0.9749 0.2877 C.3 1 UNL11111111 -0.2943 3 C -2.2353 0.0709 0.1885 C.3 1 UNL11111111 -0.2074 4 S -0.6006 -0.3722 0.8044 S.3 1 UNL11111111 -0.0938 5 C 0.5355 0.8549 -0.0424 C.3 1 UNL11111111 0.0883 6 C 0.2702 0.8805 -1.5431 C.3 1 UNL11111111 -0.4690 7 C 0.2924 2.2434 0.5529 C.3 1 UNL11111111 -0.4707 8 C 1.9725 0.4144 0.2817 C.3 1 UNL11111111 -0.2945 9 C 2.4112 -0.8958 -0.3866 C.3 1 UNL11111111 -0.2467 10 C 3.8430 -1.2485 0.0219 C.3 1 UNL11111111 -0.4394 11 H -2.1737 -1.2851 -1.6279 H 1 UNL11111111 0.1665 12 H -3.3940 0.0046 -1.7442 H 1 UNL11111111 0.1549 13 H -4.3222 -0.6708 0.5848 H 1 UNL11111111 0.1573 14 H -3.1059 -1.9641 0.6891 H 1 UNL11111111 0.1679 15 H -2.4890 1.1153 0.3923 H 1 UNL11111111 0.1648 16 H -0.7127 1.3048 -1.7844 H 1 UNL11111111 0.1525 17 H 1.0198 1.4924 -2.0622 H 1 UNL11111111 0.1532 18 H 0.3078 -0.1193 -1.9949 H 1 UNL11111111 0.1580 19 H 0.4491 2.2635 1.6397 H 1 UNL11111111 0.1597 20 H 0.9779 2.9820 0.1165 H 1 UNL11111111 0.1515 21 H -0.7235 2.6094 0.3637 H 1 UNL11111111 0.1493 22 H 2.6649 1.2234 -0.0337 H 1 UNL11111111 0.1454 23 H 2.1122 0.3339 1.3795 H 1 UNL11111111 0.1523 24 H 1.7327 -1.7260 -0.1118 H 1 UNL11111111 0.1497 25 H 2.3472 -0.8060 -1.4870 H 1 UNL11111111 0.1343 26 H 4.1702 -2.1797 -0.4540 H 1 UNL11111111 0.1407 27 H 4.5496 -0.4634 -0.2669 H 1 UNL11111111 0.1391 28 H 3.9262 -1.3880 1.1057 H 1 UNL11111111 0.1440 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 5 8 1 9 8 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 6 16 1 17 6 17 1 18 6 18 1 19 7 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1