@MOLECULE 2-cyanoethyl (1e)-n-[(methylcarbamoyl)oxy]ethanimidothioate 24 23 0 0 0 SMALL GASTEIGER @ATOM 1 S -1.8766 0.9846 0.2996 S.3 1 UNL111111111 0.0758 2 O 1.9769 0.6637 -0.0761 O.3 1 UNL111111111 -0.2594 3 O 2.3781 -1.6280 0.1434 O.2 1 UNL111111111 -0.4763 4 N 0.6396 0.3259 0.1170 N.2 1 UNL111111111 -0.2082 5 N 4.0604 -0.0948 -0.2265 N.am 1 UNL111111111 -0.5974 6 N -4.9225 -0.8539 -1.2379 N.1 1 UNL111111111 -0.2512 7 C -1.9109 -0.8447 0.4898 C.3 1 UNL111111111 -0.3135 8 C -3.3387 -1.2912 0.7805 C.3 1 UNL111111111 -0.2515 9 C -0.1468 1.3462 0.0609 C.2 1 UNL111111111 0.0830 10 C 0.2087 2.7669 -0.1783 C.3 1 UNL111111111 -0.4567 11 C -4.2169 -1.0434 -0.3416 C.1 1 UNL111111111 0.1119 12 C 2.7618 -0.5029 -0.0317 C.2 1 UNL111111111 0.6938 13 C 5.1271 -1.0964 -0.2442 C.3 1 UNL111111111 -0.2073 14 H -1.5092 -1.3260 -0.4268 H 1 UNL111111111 0.1874 15 H -1.2201 -1.1547 1.3024 H 1 UNL111111111 0.1890 16 H -3.7385 -0.8046 1.7063 H 1 UNL111111111 0.1840 17 H -3.3349 -2.3864 1.0246 H 1 UNL111111111 0.1856 18 H 0.9237 3.1281 0.5820 H 1 UNL111111111 0.1766 19 H -0.6447 3.4618 -0.1665 H 1 UNL111111111 0.1755 20 H 0.7023 2.8877 -1.1597 H 1 UNL111111111 0.1798 21 H 4.3100 0.8653 -0.3741 H 1 UNL111111111 0.3205 22 H 4.7222 -2.1148 -0.0758 H 1 UNL111111111 0.1751 23 H 5.8618 -0.8886 0.5539 H 1 UNL111111111 0.1417 24 H 5.6420 -1.0950 -1.2213 H 1 UNL111111111 0.1419 @BOND 1 1 7 1 2 1 9 1 3 2 4 1 4 2 12 1 5 3 12 2 6 4 9 2 7 5 12 am 8 5 13 1 9 5 21 1 10 6 11 3 11 7 8 1 12 7 14 1 13 7 15 1 14 8 11 1 15 8 16 1 16 8 17 1 17 9 10 1 18 10 18 1 19 10 19 1 20 10 20 1 21 13 22 1 22 13 23 1 23 13 24 1