@MOLECULE cyclopentyl-1-thiaethane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6625 0.7689 -0.1485 C.3 1 UNL111111111 -0.4884 2 S 1.5166 -0.5805 0.2821 S.3 1 UNL111111111 -0.0587 3 C -0.0527 -0.0633 -0.5402 C.3 1 UNL111111111 -0.1341 4 C -1.1000 -1.1798 -0.3701 C.3 1 UNL111111111 -0.2695 5 C -2.3334 -0.5327 0.2895 C.3 1 UNL111111111 -0.2604 6 C -2.1716 0.9817 0.0858 C.3 1 UNL111111111 -0.2615 7 C -0.6510 1.2164 0.0655 C.3 1 UNL111111111 -0.2806 8 H 2.3081 1.7382 0.2149 H 1 UNL111111111 0.1592 9 H 3.6265 0.5571 0.3317 H 1 UNL111111111 0.1724 10 H 2.8278 0.8376 -1.2275 H 1 UNL111111111 0.1597 11 H 0.1625 0.0922 -1.6192 H 1 UNL111111111 0.1428 12 H -1.3625 -1.6097 -1.3533 H 1 UNL111111111 0.1394 13 H -0.7424 -2.0322 0.2335 H 1 UNL111111111 0.1505 14 H -3.2721 -0.9073 -0.1451 H 1 UNL111111111 0.1337 15 H -2.3673 -0.7750 1.3662 H 1 UNL111111111 0.1392 16 H -2.6300 1.2995 -0.8659 H 1 UNL111111111 0.1357 17 H -2.6653 1.5599 0.8810 H 1 UNL111111111 0.1352 18 H -0.2897 1.3998 1.0940 H 1 UNL111111111 0.1520 19 H -0.3832 2.1105 -0.5183 H 1 UNL111111111 0.1334 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 3 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 3 11 1 12 4 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1