@MOLECULE S-(1-methylcyclobutyl) cyclohexanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0043 1.2253 -0.1917 C.3 1 UNL11111111 -0.2600 2 C -3.4556 1.5688 0.1662 C.3 1 UNL11111111 -0.2586 3 C -4.4114 0.4985 -0.3756 C.3 1 UNL11111111 -0.2655 4 C -4.0443 -0.8811 0.1857 C.3 1 UNL11111111 -0.2625 5 C -2.5937 -1.2358 -0.1590 C.3 1 UNL11111111 -0.2603 6 C -1.6350 -0.1577 0.3771 C.3 1 UNL11111111 -0.1907 7 C -0.2329 -0.4857 -0.0717 C.2 1 UNL11111111 0.4272 8 O 0.0364 -1.0685 -1.0820 O.2 1 UNL11111111 -0.4313 9 S 1.0659 0.1170 1.0480 S.3 1 UNL11111111 -0.1855 10 C 2.6315 -0.2542 0.1452 C.3 1 UNL11111111 0.0724 11 C 2.9341 -1.7308 0.1723 C.3 1 UNL11111111 -0.4685 12 C 2.7239 0.4056 -1.2604 C.3 1 UNL11111111 -0.2864 13 C 3.8552 1.3348 -0.7516 C.3 1 UNL11111111 -0.2734 14 C 3.7762 0.6731 0.6493 C.3 1 UNL11111111 -0.2965 15 H -1.8757 1.2300 -1.2914 H 1 UNL11111111 0.1484 16 H -1.3254 2.0038 0.2042 H 1 UNL11111111 0.1443 17 H -3.5661 1.6555 1.2634 H 1 UNL11111111 0.1375 18 H -3.7210 2.5601 -0.2451 H 1 UNL11111111 0.1323 19 H -5.4548 0.7507 -0.1148 H 1 UNL11111111 0.1293 20 H -4.3700 0.4795 -1.4808 H 1 UNL11111111 0.1391 21 H -4.1893 -0.8940 1.2819 H 1 UNL11111111 0.1359 22 H -4.7268 -1.6501 -0.2210 H 1 UNL11111111 0.1333 23 H -2.3290 -2.2241 0.2603 H 1 UNL11111111 0.1390 24 H -2.4756 -1.3336 -1.2573 H 1 UNL11111111 0.1576 25 H -1.7156 -0.1284 1.4916 H 1 UNL11111111 0.1686 26 H 2.1745 -2.3139 -0.3729 H 1 UNL11111111 0.1716 27 H 3.8976 -1.9490 -0.3102 H 1 UNL11111111 0.1553 28 H 2.9922 -2.1337 1.1923 H 1 UNL11111111 0.1584 29 H 3.0219 -0.2876 -2.0539 H 1 UNL11111111 0.1523 30 H 1.8282 0.9228 -1.6136 H 1 UNL11111111 0.1537 31 H 4.8127 1.2068 -1.2606 H 1 UNL11111111 0.1396 32 H 3.6033 2.3981 -0.7619 H 1 UNL11111111 0.1428 33 H 3.5276 1.3623 1.4609 H 1 UNL11111111 0.1528 34 H 4.6800 0.1337 0.9488 H 1 UNL11111111 0.1477 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 11 26 1 28 11 27 1 29 11 28 1 30 12 29 1 31 12 30 1 32 13 31 1 33 13 32 1 34 14 33 1 35 14 34 1