@MOLECULE bis(1-methylcyclopropyl)methanethione 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0910 -0.3602 1.2326 C.3 1 UNL111 -0.3082 2 C -1.4653 -1.5990 0.6508 C.3 1 UNL111 -0.3292 3 C -1.3015 -0.2664 -0.0646 C.3 1 UNL111 -0.0152 4 C -2.0640 -0.0515 -1.3510 C.3 1 UNL111 -0.4309 5 C 0.0094 0.4375 -0.0537 C.2 1 UNL111 0.0840 6 S 0.0827 2.0294 0.0926 S.2 1 UNL111 -0.1594 7 C 1.2131 -0.4126 -0.2287 C.3 1 UNL111 -0.0201 8 C 1.1968 -1.1711 -1.5351 C.3 1 UNL111 -0.4331 9 C 2.5666 0.0153 0.3185 C.3 1 UNL111 -0.3055 10 C 1.8092 -1.0910 0.9996 C.3 1 UNL111 -0.3235 11 H -3.1697 -0.2292 1.2049 H 1 UNL111 0.1627 12 H -1.6903 0.0730 2.1449 H 1 UNL111 0.1616 13 H -0.6130 -2.0580 1.1439 H 1 UNL111 0.1626 14 H -2.0919 -2.3683 0.2089 H 1 UNL111 0.1597 15 H -2.9238 -0.7286 -1.4343 H 1 UNL111 0.1534 16 H -2.4559 0.9744 -1.4149 H 1 UNL111 0.1658 17 H -1.4312 -0.2203 -2.2317 H 1 UNL111 0.1526 18 H 1.2195 -0.4832 -2.3915 H 1 UNL111 0.1568 19 H 2.0633 -1.8376 -1.6328 H 1 UNL111 0.1549 20 H 0.2966 -1.7948 -1.6270 H 1 UNL111 0.1584 21 H 3.4610 -0.2086 -0.2569 H 1 UNL111 0.1598 22 H 2.6877 0.9749 0.8162 H 1 UNL111 0.1723 23 H 1.3691 -0.9161 1.9776 H 1 UNL111 0.1599 24 H 2.1575 -2.1169 0.9237 H 1 UNL111 0.1605 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 4 15 1 17 4 16 1 18 4 17 1 19 8 18 1 20 8 19 1 21 8 20 1 22 9 21 1 23 9 22 1 24 10 23 1 25 10 24 1