@MOLECULE 1,1-dimethylpropylsulfanylcyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1582 0.0390 -1.1682 C.3 1 UNL11111111 -0.2838 2 C -3.4369 -0.4500 -0.4367 C.3 1 UNL11111111 -0.2695 3 C -2.7810 -0.1218 0.9308 C.3 1 UNL11111111 -0.2708 4 C -1.5208 0.4100 0.1972 C.3 1 UNL11111111 -0.1465 5 S -0.0165 -0.5087 0.6639 S.3 1 UNL11111111 -0.1393 6 C 1.3939 0.5070 -0.0329 C.3 1 UNL11111111 0.0933 7 C 1.2561 0.6351 -1.5458 C.3 1 UNL11111111 -0.4676 8 C 1.3917 1.8969 0.6077 C.3 1 UNL11111111 -0.4740 9 C 2.6875 -0.2243 0.3690 C.3 1 UNL11111111 -0.2706 10 C 2.8946 -1.5848 -0.2953 C.3 1 UNL11111111 -0.4349 11 H -1.6407 -0.7406 -1.7349 H 1 UNL11111111 0.1532 12 H -2.3130 0.8898 -1.8365 H 1 UNL11111111 0.1374 13 H -4.3359 0.1285 -0.6593 H 1 UNL11111111 0.1374 14 H -3.6657 -1.5082 -0.5846 H 1 UNL11111111 0.1425 15 H -3.3040 0.6354 1.5213 H 1 UNL11111111 0.1415 16 H -2.6296 -0.9935 1.5759 H 1 UNL11111111 0.1544 17 H -1.3630 1.4916 0.3263 H 1 UNL11111111 0.1461 18 H 0.3734 1.2175 -1.8360 H 1 UNL11111111 0.1484 19 H 2.1302 1.1418 -1.9760 H 1 UNL11111111 0.1522 20 H 1.1772 -0.3413 -2.0426 H 1 UNL11111111 0.1600 21 H 1.4459 1.8507 1.7033 H 1 UNL11111111 0.1597 22 H 2.2556 2.4842 0.2689 H 1 UNL11111111 0.1521 23 H 0.5000 2.4794 0.3490 H 1 UNL11111111 0.1481 24 H 3.5487 0.4299 0.1151 H 1 UNL11111111 0.1409 25 H 2.7326 -0.3412 1.4721 H 1 UNL11111111 0.1493 26 H 3.8328 -2.0415 0.0416 H 1 UNL11111111 0.1397 27 H 2.0917 -2.2932 -0.0576 H 1 UNL11111111 0.1581 28 H 2.9440 -1.5016 -1.3863 H 1 UNL11111111 0.1426 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 6 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 3 16 1 17 4 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 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