@MOLECULE 1-(2,2-dimethylbutylsulfanyl)-3-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5245 -1.0601 -0.3143 C.3 1 UNL111111111111111 -0.3049 2 C -3.7961 -0.1674 -0.4406 C.3 1 UNL111111111111111 -0.0788 3 H -3.9926 0.1456 -1.4801 H 1 UNL111111111111111 0.1372 4 C -5.0453 -0.7409 0.1958 C.3 1 UNL111111111111111 -0.4543 5 C -3.0874 0.9415 0.3954 C.3 1 UNL111111111111111 -0.2917 6 C -1.8345 0.0401 0.5317 C.3 1 UNL111111111111111 -0.1542 7 H -1.6279 -0.2667 1.5686 H 1 UNL111111111111111 0.1461 8 S -0.3457 0.7980 -0.2053 S.3 1 UNL111111111111111 -0.0680 9 C 0.9389 -0.4274 0.2838 C.3 1 UNL111111111111111 -0.3461 10 C 2.3743 0.0372 -0.0505 C.3 1 UNL111111111111111 0.1254 11 C 2.5535 0.1830 -1.5668 C.3 1 UNL111111111111111 -0.4640 12 C 2.6943 1.3645 0.6470 C.3 1 UNL111111111111111 -0.4633 13 C 3.3096 -1.0834 0.4901 C.3 1 UNL111111111111111 -0.2801 14 C 4.7982 -0.8200 0.2692 C.3 1 UNL111111111111111 -0.4325 15 H -2.6815 -2.0021 0.2159 H 1 UNL111111111111111 0.1424 16 H -2.0501 -1.2944 -1.2709 H 1 UNL111111111111111 0.1523 17 H -4.8644 -1.0783 1.2232 H 1 UNL111111111111111 0.1474 18 H -5.8481 0.0055 0.2346 H 1 UNL111111111111111 0.1474 19 H -5.4217 -1.6020 -0.3694 H 1 UNL111111111111111 0.1471 20 H -2.9503 1.8849 -0.1411 H 1 UNL111111111111111 0.1529 21 H -3.5707 1.1755 1.3480 H 1 UNL111111111111111 0.1455 22 H 0.8504 -0.6158 1.3680 H 1 UNL111111111111111 0.1505 23 H 0.7229 -1.3798 -0.2320 H 1 UNL111111111111111 0.1531 24 H 1.9040 0.9597 -1.9865 H 1 UNL111111111111111 0.1563 25 H 3.5816 0.4658 -1.8189 H 1 UNL111111111111111 0.1461 26 H 2.3273 -0.7510 -2.0909 H 1 UNL111111111111111 0.1444 27 H 2.5158 1.3066 1.7255 H 1 UNL111111111111111 0.1452 28 H 3.7416 1.6492 0.4982 H 1 UNL111111111111111 0.1453 29 H 2.0894 2.1920 0.2582 H 1 UNL111111111111111 0.1575 30 H 3.1236 -1.2182 1.5732 H 1 UNL111111111111111 0.1346 31 H 3.0368 -2.0425 0.0098 H 1 UNL111111111111111 0.1346 32 H 5.0410 -0.7300 -0.7951 H 1 UNL111111111111111 0.1438 33 H 5.1259 0.1012 0.7637 H 1 UNL111111111111111 0.1438 34 H 5.4031 -1.6397 0.6741 H 1 UNL111111111111111 0.1389 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 1 15 1 16 1 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 9 22 1 23 9 23 1 24 11 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1