@MOLECULE 1-[(1R,2R)-2-methylcyclopropyl]ethanethione 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.7583 1.6216 -0.2595 C.3 1 UNL11111111 -0.4843 2 C 0.9301 0.3945 -0.0845 C.2 1 UNL11111111 0.1554 3 S 1.5888 -1.0722 -0.0544 S.2 1 UNL11111111 -0.2280 4 C -0.5103 0.6651 0.0517 C.3 1 UNL11111111 -0.2569 5 H -0.8009 1.6508 -0.3457 H 1 UNL11111111 0.1702 6 C -1.2683 0.1855 1.2848 C.3 1 UNL11111111 -0.3053 7 C -1.5732 -0.4335 -0.0519 C.3 1 UNL11111111 -0.0888 8 H -1.2417 -1.4655 -0.2357 H 1 UNL11111111 0.1738 9 C -2.8662 -0.1127 -0.7505 C.3 1 UNL11111111 -0.4423 10 H 2.8442 1.4329 -0.2483 H 1 UNL11111111 0.1788 11 H 1.5384 2.1189 -1.2190 H 1 UNL11111111 0.1723 12 H 1.5591 2.3595 0.5351 H 1 UNL11111111 0.1708 13 H -0.7479 -0.3949 2.0437 H 1 UNL11111111 0.1678 14 H -1.9828 0.8553 1.7549 H 1 UNL11111111 0.1587 15 H -3.2087 0.9121 -0.5638 H 1 UNL11111111 0.1475 16 H -2.7668 -0.2305 -1.8386 H 1 UNL11111111 0.1549 17 H -3.6685 -0.7868 -0.4192 H 1 UNL11111111 0.1555 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 6 13 1 14 6 14 1 15 9 15 1 16 9 16 1 17 9 17 1