@MOLECULE 1-(3,3-dimethylcyclobutyl)ethanethione 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8762 1.0499 -0.5501 C.3 1 UNL11111111 -0.3060 2 C -1.8299 -0.0924 -0.0755 C.3 1 UNL11111111 0.1069 3 C -3.1467 0.4127 0.4892 C.3 1 UNL11111111 -0.4647 4 C -2.0569 -1.1697 -1.1214 C.3 1 UNL11111111 -0.4646 5 C -0.7870 -0.4878 1.0170 C.3 1 UNL11111111 -0.3018 6 C 0.1425 0.6763 0.5728 C.3 1 UNL11111111 -0.1707 7 C 1.5102 0.3830 0.0641 C.2 1 UNL11111111 0.1303 8 S 2.2054 -1.0618 0.0728 S.2 1 UNL11111111 -0.2139 9 C 2.2226 1.5914 -0.4447 C.3 1 UNL11111111 -0.4860 10 H -0.5008 0.9212 -1.5676 H 1 UNL11111111 0.1473 11 H -1.2896 2.0556 -0.4655 H 1 UNL11111111 0.1428 12 H -3.7759 0.8483 -0.2961 H 1 UNL11111111 0.1480 13 H -3.7166 -0.4011 0.9536 H 1 UNL11111111 0.1502 14 H -2.9947 1.1834 1.2530 H 1 UNL11111111 0.1461 15 H -1.1104 -1.5363 -1.5385 H 1 UNL11111111 0.1543 16 H -2.5780 -2.0347 -0.6940 H 1 UNL11111111 0.1507 17 H -2.6608 -0.7965 -1.9563 H 1 UNL11111111 0.1474 18 H -1.1465 -0.4008 2.0443 H 1 UNL11111111 0.1428 19 H -0.3810 -1.4965 0.9007 H 1 UNL11111111 0.1663 20 H 0.2010 1.4607 1.3580 H 1 UNL11111111 0.1566 21 H 1.5714 2.2266 -1.0656 H 1 UNL11111111 0.1673 22 H 2.5757 2.2200 0.3903 H 1 UNL11111111 0.1732 23 H 3.1115 1.3594 -1.0537 H 1 UNL11111111 0.1774 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 1 10 1 11 1 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 6 20 1 21 9 21 1 22 9 22 1 23 9 23 1