@MOLECULE s-2-methylpiperidinocarbonylmethyl o,o-dipropyl phosphorodithioate 49 49 0 0 0 SMALL GASTEIGER @ATOM 1 S 0.2623 1.5106 -1.0050 S.3 1 UNL11 0.2585 2 S 2.6692 -0.3535 -2.6686 S.2 1 UNL11 -0.1739 3 P 1.7870 0.0524 -1.0355 P.3 1 UNL11 0.1546 4 O -2.3316 2.9556 0.3902 O.2 1 UNL11 -0.5366 5 O 2.5960 0.6736 0.2068 O.3 1 UNL11 -0.3664 6 O 0.9370 -1.0886 -0.2746 O.3 1 UNL11 -0.4069 7 N -2.7754 0.7771 0.7578 N.am 1 UNL11 -0.4905 8 C -2.3829 -0.6401 0.6531 C.3 1 UNL11 0.1130 9 C -2.7594 -1.2209 -0.7304 C.3 1 UNL11 -0.3083 10 C -4.2210 -0.9514 -1.1021 C.3 1 UNL11 -0.2597 11 C -4.5370 0.5426 -0.9763 C.3 1 UNL11 -0.3019 12 C -4.1929 1.0362 0.4400 C.3 1 UNL11 -0.0698 13 C -3.0324 -1.4381 1.7970 C.3 1 UNL11 -0.4741 14 C -1.8967 1.8313 0.5661 C.2 1 UNL11 0.5798 15 C -0.4070 1.6211 0.7188 C.3 1 UNL11 -0.4133 16 C 3.8611 0.2127 0.7162 C.3 1 UNL11 -0.0035 17 C 1.3273 -2.4613 -0.0915 C.3 1 UNL11 0.0101 18 C 3.7474 0.5194 2.2165 C.3 1 UNL11 -0.2771 19 C 0.7233 -2.8107 1.2782 C.3 1 UNL11 -0.2788 20 C 4.1518 1.9594 2.5185 C.3 1 UNL11 -0.4333 21 C -0.2085 -4.0149 1.1761 C.3 1 UNL11 -0.4351 22 H -1.2679 -0.7266 0.7714 H 1 UNL11 0.1506 23 H -2.0934 -0.7824 -1.5010 H 1 UNL11 0.1599 24 H -2.5528 -2.3056 -0.7403 H 1 UNL11 0.1390 25 H -4.4152 -1.2952 -2.1353 H 1 UNL11 0.1345 26 H -4.8972 -1.5401 -0.4555 H 1 UNL11 0.1329 27 H -5.6005 0.7381 -1.1964 H 1 UNL11 0.1376 28 H -3.9580 1.1208 -1.7232 H 1 UNL11 0.1568 29 H -4.8202 0.5223 1.2000 H 1 UNL11 0.1361 30 H -4.4082 2.1269 0.5351 H 1 UNL11 0.1668 31 H -2.8379 -0.9643 2.7663 H 1 UNL11 0.1564 32 H -2.6321 -2.4565 1.8320 H 1 UNL11 0.1476 33 H -4.1184 -1.5135 1.6830 H 1 UNL11 0.1526 34 H -0.1554 0.7730 1.3817 H 1 UNL11 0.1905 35 H 0.0390 2.5180 1.2067 H 1 UNL11 0.2035 36 H 4.6440 0.8227 0.2203 H 1 UNL11 0.1323 37 H 4.0778 -0.8562 0.5439 H 1 UNL11 0.1142 38 H 0.8537 -3.0275 -0.9199 H 1 UNL11 0.1313 39 H 2.4146 -2.6497 -0.1095 H 1 UNL11 0.1165 40 H 4.3720 -0.1894 2.7908 H 1 UNL11 0.1361 41 H 2.7032 0.3434 2.5510 H 1 UNL11 0.1571 42 H 0.1684 -1.9323 1.6749 H 1 UNL11 0.1583 43 H 1.5245 -2.9988 2.0147 H 1 UNL11 0.1379 44 H 3.5332 2.6658 1.9488 H 1 UNL11 0.1567 45 H 4.0323 2.1961 3.5811 H 1 UNL11 0.1386 46 H 5.1973 2.1505 2.2533 H 1 UNL11 0.1398 47 H -0.6622 -4.2499 2.1455 H 1 UNL11 0.1414 48 H 0.3250 -4.9113 0.8405 H 1 UNL11 0.1422 49 H -1.0251 -3.8312 0.4670 H 1 UNL11 0.1461 @BOND 1 1 3 1 2 1 15 1 3 2 3 2 4 3 5 1 5 3 6 1 6 4 14 2 7 5 16 1 8 6 17 1 9 7 8 1 10 7 12 1 11 7 14 am 12 8 9 1 13 8 13 1 14 8 22 1 15 9 10 1 16 9 23 1 17 9 24 1 18 10 11 1 19 10 25 1 20 10 26 1 21 11 12 1 22 11 27 1 23 11 28 1 24 12 29 1 25 12 30 1 26 13 31 1 27 13 32 1 28 13 33 1 29 14 15 1 30 15 34 1 31 15 35 1 32 16 18 1 33 16 36 1 34 16 37 1 35 17 19 1 36 17 38 1 37 17 39 1 38 18 20 1 39 18 40 1 40 18 41 1 41 19 21 1 42 19 42 1 43 19 43 1 44 20 44 1 45 20 45 1 46 20 46 1 47 21 47 1 48 21 48 1 49 21 49 1