@MOLECULE 1,1-dimethylpropylsulfanylcyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4952 -0.3530 -1.0402 C.3 1 UNL11111111 -0.3138 2 C -3.1126 -0.3601 0.3350 C.3 1 UNL11111111 -0.2936 3 C -1.8101 0.3685 0.0997 C.3 1 UNL11111111 -0.2092 4 S -0.3272 -0.3299 0.8479 S.3 1 UNL11111111 -0.0933 5 C 1.0672 0.5137 -0.0768 C.3 1 UNL11111111 0.0898 6 C 0.8168 0.4784 -1.5798 C.3 1 UNL11111111 -0.4678 7 C 1.1623 1.9653 0.3986 C.3 1 UNL11111111 -0.4718 8 C 2.3595 -0.2277 0.3076 C.3 1 UNL11111111 -0.2718 9 C 2.4604 -1.6595 -0.2164 C.3 1 UNL11111111 -0.4351 10 H -2.0710 -1.2693 -1.4462 H 1 UNL11111111 0.1663 11 H -2.9529 0.2252 -1.8386 H 1 UNL11111111 0.1557 12 H -4.0134 0.2179 0.5305 H 1 UNL11111111 0.1578 13 H -3.1383 -1.2819 0.9143 H 1 UNL11111111 0.1676 14 H -1.8085 1.4624 0.1069 H 1 UNL11111111 0.1650 15 H -0.0467 1.0886 -1.8728 H 1 UNL11111111 0.1509 16 H 1.6853 0.8666 -2.1287 H 1 UNL11111111 0.1527 17 H 0.6333 -0.5382 -1.9516 H 1 UNL11111111 0.1590 18 H 1.3317 2.0390 1.4809 H 1 UNL11111111 0.1596 19 H 1.9957 2.4842 -0.0928 H 1 UNL11111111 0.1511 20 H 0.2574 2.5413 0.1727 H 1 UNL11111111 0.1494 21 H 3.2223 0.3559 -0.0791 H 1 UNL11111111 0.1423 22 H 2.4880 -0.2280 1.4101 H 1 UNL11111111 0.1487 23 H 3.4050 -2.1205 0.0963 H 1 UNL11111111 0.1404 24 H 1.6522 -2.2983 0.1600 H 1 UNL11111111 0.1575 25 H 2.4233 -1.6974 -1.3105 H 1 UNL11111111 0.1427 @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 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 6 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1