@MOLECULE diethyl (2s)-2-[(dimethoxyphosphoryl)sulfanyl]succinate 38 37 0 0 0 SMALL USER_CHARGES @ATOM 1 S -0.1938 -0.2904 0.9763 S.3 1 UNL111111 0.1522 2 P 1.4413 -1.5220 0.3657 P.3 1 UNL111111 0.2272 3 O 1.9563 1.9447 -0.4033 O.3 1 UNL111111 -0.4037 4 O -3.6648 0.6883 0.1251 O.3 1 UNL111111 -0.4206 5 O 1.1062 -3.0331 0.7790 O.3 1 UNL111111 -0.2370 6 O 1.1418 -1.3621 -1.2043 O.3 1 UNL111111 -0.3333 7 O 0.6653 3.0149 1.1017 O.2 1 UNL111111 -0.5042 8 O 2.8006 -1.2905 0.8514 O.2 1 UNL111111 -0.2676 9 O -2.5982 0.4276 -1.8361 O.2 1 UNL111111 -0.5084 10 C -0.2293 1.1664 -0.1943 C.3 1 UNL111111 -0.2137 11 C -1.6143 1.7874 -0.0798 C.3 1 UNL111111 -0.3456 12 C 0.8125 2.1501 0.2762 C.2 1 UNL111111 0.5914 13 C -2.6349 0.8930 -0.7268 C.2 1 UNL111111 0.6079 14 C 3.1216 2.6688 0.0270 C.3 1 UNL111111 0.0050 15 C -4.7103 -0.1809 -0.3399 C.3 1 UNL111111 0.0052 16 C 4.2721 1.7094 -0.2229 C.3 1 UNL111111 -0.4672 17 C -5.6412 -0.3077 0.8543 C.3 1 UNL111111 -0.4664 18 C -0.0904 -3.7303 0.3891 C.3 1 UNL111111 -0.1912 19 C 2.0662 -1.7505 -2.2304 C.3 1 UNL111111 -0.1506 20 H -0.0347 0.8553 -1.2589 H 1 UNL111111 0.2186 21 H -1.8833 2.0268 0.9782 H 1 UNL111111 0.2051 22 H -1.6350 2.7803 -0.5913 H 1 UNL111111 0.1923 23 H 3.1624 3.5743 -0.6018 H 1 UNL111111 0.1246 24 H 3.0313 2.9564 1.0901 H 1 UNL111111 0.1437 25 H -5.1897 0.2911 -1.2146 H 1 UNL111111 0.1305 26 H -4.2608 -1.1441 -0.6407 H 1 UNL111111 0.1366 27 H 5.2403 2.1973 -0.0749 H 1 UNL111111 0.1496 28 H 4.2412 1.3052 -1.2434 H 1 UNL111111 0.1597 29 H 4.2224 0.8408 0.4540 H 1 UNL111111 0.1804 30 H -6.4805 -0.9764 0.6339 H 1 UNL111111 0.1529 31 H -6.0530 0.6674 1.1466 H 1 UNL111111 0.1601 32 H -5.1114 -0.7045 1.7313 H 1 UNL111111 0.1629 33 H 0.2382 -4.7732 0.5447 H 1 UNL111111 0.1395 34 H -0.4031 -3.6004 -0.6545 H 1 UNL111111 0.1363 35 H -0.9188 -3.4965 1.0710 H 1 UNL111111 0.1294 36 H 1.4829 -1.4576 -3.1219 H 1 UNL111111 0.1389 37 H 2.2648 -2.8297 -2.2479 H 1 UNL111111 0.1271 38 H 3.0086 -1.1867 -2.1992 H 1 UNL111111 0.1321 @BOND 1 36 19 1 2 37 19 1 3 19 38 1 4 19 6 1 5 9 13 2 6 20 10 1 7 28 16 1 8 25 15 1 9 6 2 1 10 13 11 1 11 13 4 1 12 34 18 1 13 26 15 1 14 23 14 1 15 22 11 1 16 3 14 1 17 3 12 1 18 15 4 1 19 15 17 1 20 16 27 1 21 16 14 1 22 16 29 1 23 10 11 1 24 10 12 1 25 10 1 1 26 11 21 1 27 14 24 1 28 12 7 2 29 2 5 1 30 2 8 2 31 2 1 1 32 18 33 1 33 18 5 1 34 18 35 1 35 30 17 1 36 17 31 1 37 17 32 1