@MOLECULE 3-cyclobutylsulfanyl-1,1-dimethyl-cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4060 -1.0160 -0.0980 C.3 1 UNL1111111 -0.3167 2 C -2.7135 -0.1750 0.0796 C.3 1 UNL1111111 0.1098 3 C -3.8549 -0.6232 -0.8169 C.3 1 UNL1111111 -0.4664 4 C -3.1607 -0.0414 1.5242 C.3 1 UNL1111111 -0.4647 5 C -1.9549 1.0808 -0.4642 C.3 1 UNL1111111 -0.3064 6 C -0.6817 0.2251 -0.6750 C.3 1 UNL1111111 -0.1538 7 S 0.7412 0.8377 0.2922 S.3 1 UNL1111111 -0.0814 8 C 2.1551 0.0416 -0.5438 C.3 1 UNL1111111 -0.1519 9 C 3.5156 0.6843 -0.1643 C.3 1 UNL1111111 -0.2706 10 C 4.0044 -0.6798 0.3909 C.3 1 UNL1111111 -0.2720 11 C 2.6276 -1.3109 0.0522 C.3 1 UNL1111111 -0.2805 12 H -1.0015 -1.4118 0.8373 H 1 UNL1111111 0.1559 13 H -1.4931 -1.8512 -0.7960 H 1 UNL1111111 0.1430 14 H -4.2643 -1.5860 -0.4901 H 1 UNL1111111 0.1487 15 H -4.6759 0.1033 -0.8076 H 1 UNL1111111 0.1488 16 H -3.5333 -0.7399 -1.8583 H 1 UNL1111111 0.1470 17 H -2.3354 0.2749 2.1752 H 1 UNL1111111 0.1558 18 H -3.9608 0.7003 1.6279 H 1 UNL1111111 0.1473 19 H -3.5369 -0.9939 1.9150 H 1 UNL1111111 0.1473 20 H -2.3682 1.4995 -1.3854 H 1 UNL1111111 0.1453 21 H -1.8741 1.9004 0.2556 H 1 UNL1111111 0.1565 22 H -0.4011 0.1126 -1.7335 H 1 UNL1111111 0.1458 23 H 1.9792 0.0025 -1.6296 H 1 UNL1111111 0.1457 24 H 4.0829 1.0605 -1.0204 H 1 UNL1111111 0.1418 25 H 3.4781 1.4852 0.5811 H 1 UNL1111111 0.1535 26 H 4.8477 -1.1136 -0.1504 H 1 UNL1111111 0.1376 27 H 4.2489 -0.6727 1.4555 H 1 UNL1111111 0.1422 28 H 2.0718 -1.6648 0.9256 H 1 UNL1111111 0.1533 29 H 2.6660 -2.1291 -0.6712 H 1 UNL1111111 0.1393 @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 1 9 8 9 1 10 9 10 1 11 10 11 1 12 8 11 1 13 1 12 1 14 1 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 6 22 1 24 8 23 1 25 9 24 1 26 9 25 1 27 10 26 1 28 10 27 1 29 11 28 1 30 11 29 1