@MOLECULE (2S)-2-cyclobutylsulfanyl-1,1-dimethyl-cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5092 0.6643 -1.0630 C.3 1 UNL11111111 -0.2841 2 C -3.8382 -0.0340 -0.6694 C.3 1 UNL11111111 -0.2688 3 C -3.2517 -0.3626 0.7297 C.3 1 UNL11111111 -0.2684 4 C -1.9369 0.3652 0.3475 C.3 1 UNL11111111 -0.1532 5 S -0.4777 -0.7325 0.4054 S.3 1 UNL11111111 -0.0764 6 C 0.8174 0.4180 -0.1606 C.3 1 UNL11111111 -0.1964 7 H 0.4905 0.8695 -1.1123 H 1 UNL11111111 0.1516 8 C 2.2741 -0.1622 -0.2501 C.3 1 UNL11111111 0.1156 9 C 2.4979 -1.5701 0.2689 C.3 1 UNL11111111 -0.4638 10 C 2.8611 -0.0069 -1.6467 C.3 1 UNL11111111 -0.4675 11 C 2.7462 0.9437 0.7518 C.3 1 UNL11111111 -0.3048 12 C 1.2945 1.4667 0.8743 C.3 1 UNL11111111 -0.2853 13 H -1.9873 0.1905 -1.8993 H 1 UNL11111111 0.1512 14 H -2.6050 1.7292 -1.2903 H 1 UNL11111111 0.1395 15 H -4.7088 0.6246 -0.6535 H 1 UNL11111111 0.1369 16 H -4.0840 -0.9102 -1.2740 H 1 UNL11111111 0.1420 17 H -3.7856 0.0953 1.5671 H 1 UNL11111111 0.1416 18 H -3.1660 -1.4333 0.9401 H 1 UNL11111111 0.1531 19 H -1.7424 1.2704 0.9434 H 1 UNL11111111 0.1483 20 H 1.9836 -2.3197 -0.3459 H 1 UNL11111111 0.1575 21 H 3.5657 -1.8229 0.2620 H 1 UNL11111111 0.1471 22 H 2.1490 -1.6966 1.3021 H 1 UNL11111111 0.1585 23 H 2.7375 1.0107 -2.0338 H 1 UNL11111111 0.1466 24 H 3.9349 -0.2282 -1.6516 H 1 UNL11111111 0.1499 25 H 2.3797 -0.6909 -2.3561 H 1 UNL11111111 0.1529 26 H 3.1693 0.5561 1.6808 H 1 UNL11111111 0.1447 27 H 3.4536 1.6612 0.3321 H 1 UNL11111111 0.1408 28 H 1.1556 2.5041 0.5574 H 1 UNL11111111 0.1391 29 H 0.8707 1.3675 1.8786 H 1 UNL11111111 0.1517 @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 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 9 22 1 24 10 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1 29 12 28 1 30 12 29 1