@MOLECULE cyclopentyl-[(1S)-2,2-dimethylcyclobutyl]methanethione 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6345 -1.1267 0.5701 C.3 1 UNL111 -0.2598 2 C -3.1216 -1.4715 0.3648 C.3 1 UNL111 -0.2605 3 C -3.7346 -0.3271 -0.4687 C.3 1 UNL111 -0.2638 4 C -2.6212 0.7192 -0.6622 C.3 1 UNL111 -0.2616 5 C -1.3095 -0.0822 -0.5241 C.3 1 UNL111 -0.1502 6 C -0.0719 0.7089 -0.1996 C.2 1 UNL111 0.0944 7 S -0.0938 2.0497 0.6812 S.2 1 UNL111 -0.2077 8 C 1.1644 0.1336 -0.7929 C.3 1 UNL111 -0.2113 9 H 0.9158 -0.3688 -1.7549 H 1 UNL111 0.1538 10 C 2.0330 -0.8464 0.1067 C.3 1 UNL111 0.1252 11 C 1.7165 -0.8663 1.5896 C.3 1 UNL111 -0.4726 12 C 2.0734 -2.2574 -0.4579 C.3 1 UNL111 -0.4701 13 C 3.2965 0.0086 -0.2250 C.3 1 UNL111 -0.3079 14 C 2.4230 1.0279 -0.9907 C.3 1 UNL111 -0.2633 15 H -1.4751 -0.7041 1.5776 H 1 UNL111 0.1470 16 H -0.9907 -2.0146 0.4880 H 1 UNL111 0.1330 17 H -3.2333 -2.4363 -0.1554 H 1 UNL111 0.1317 18 H -3.6363 -1.5811 1.3323 H 1 UNL111 0.1351 19 H -4.0934 -0.7023 -1.4406 H 1 UNL111 0.1313 20 H -4.6094 0.1133 0.0338 H 1 UNL111 0.1343 21 H -2.6890 1.2273 -1.6347 H 1 UNL111 0.1351 22 H -2.7076 1.5061 0.1085 H 1 UNL111 0.1607 23 H -1.1550 -0.6309 -1.4902 H 1 UNL111 0.1482 24 H 0.7281 -1.2900 1.7953 H 1 UNL111 0.1490 25 H 2.4507 -1.4711 2.1373 H 1 UNL111 0.1522 26 H 1.7444 0.1381 2.0317 H 1 UNL111 0.1634 27 H 2.3595 -2.2698 -1.5160 H 1 UNL111 0.1487 28 H 2.8030 -2.8757 0.0797 H 1 UNL111 0.1529 29 H 1.0986 -2.7515 -0.3731 H 1 UNL111 0.1481 30 H 3.8103 0.4151 0.6490 H 1 UNL111 0.1461 31 H 4.0388 -0.5044 -0.8398 H 1 UNL111 0.1398 32 H 2.6973 1.1733 -2.0384 H 1 UNL111 0.1367 33 H 2.3801 2.0155 -0.5207 H 1 UNL111 0.1621 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 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 11 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1