@MOLECULE 2,2-dimethylpropylsulfanylcyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5607 -1.2305 0.0392 C.3 1 UNL1111111 -0.2830 2 C -3.8221 -0.3733 0.3279 C.3 1 UNL1111111 -0.2710 3 C -3.1110 0.8725 -0.2647 C.3 1 UNL1111111 -0.2691 4 C -1.8630 0.0077 -0.5833 C.3 1 UNL1111111 -0.1548 5 S -0.3667 0.6013 0.2768 S.3 1 UNL1111111 -0.0711 6 C 0.9249 -0.4553 -0.5007 C.3 1 UNL1111111 -0.3419 7 C 2.3447 -0.1028 -0.0169 C.3 1 UNL1111111 0.1442 8 C 2.4926 -0.3283 1.4942 C.3 1 UNL1111111 -0.4656 9 C 3.3180 -1.0485 -0.7547 C.3 1 UNL1111111 -0.4702 10 C 2.7101 1.3457 -0.3696 C.3 1 UNL1111111 -0.4655 11 H -2.0866 -1.6420 0.9352 H 1 UNL1111111 0.1528 12 H -2.7205 -2.0539 -0.6614 H 1 UNL1111111 0.1388 13 H -4.7178 -0.6852 -0.2127 H 1 UNL1111111 0.1375 14 H -4.0756 -0.2871 1.3873 H 1 UNL1111111 0.1425 15 H -3.5944 1.2970 -1.1490 H 1 UNL1111111 0.1416 16 H -2.9618 1.6879 0.4502 H 1 UNL1111111 0.1533 17 H -1.6643 -0.0968 -1.6604 H 1 UNL1111111 0.1457 18 H 0.7004 -1.5121 -0.2717 H 1 UNL1111111 0.1534 19 H 0.8658 -0.3422 -1.5977 H 1 UNL1111111 0.1518 20 H 2.1714 -1.3337 1.7853 H 1 UNL1111111 0.1457 21 H 3.5346 -0.2088 1.8100 H 1 UNL1111111 0.1444 22 H 1.9003 0.3850 2.0787 H 1 UNL1111111 0.1569 23 H 3.2571 -0.9205 -1.8398 H 1 UNL1111111 0.1442 24 H 4.3544 -0.8519 -0.4608 H 1 UNL1111111 0.1481 25 H 3.1078 -2.0978 -0.5270 H 1 UNL1111111 0.1443 26 H 2.1262 2.0715 0.2082 H 1 UNL1111111 0.1575 27 H 3.7656 1.5490 -0.1592 H 1 UNL1111111 0.1438 28 H 2.5369 1.5585 -1.4296 H 1 UNL1111111 0.1458 @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 7 8 1 9 7 9 1 10 7 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 6 18 1 19 6 19 1 20 8 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1