@MOLECULE n-(2-methoxybenzyl)-2-(phenylsulfanyl)acetamide 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 S -3.1788 -0.6852 0.5129 S.3 1 UNL111111111 0.0696 2 O 1.6986 0.5775 -1.8397 O.3 1 UNL111111111 -0.3329 3 O -2.3501 2.6581 0.4129 O.2 1 UNL111111111 -0.5225 4 N -0.8472 1.5149 -0.8349 N.am 1 UNL111111111 -0.5955 5 C 1.3425 1.5118 0.2422 C.ar 1 UNL111111111 -0.1479 6 C 0.2769 2.3558 -0.3992 C.3 1 UNL111111111 -0.0540 7 C 2.0875 0.6039 -0.5353 C.ar 1 UNL111111111 0.2417 8 C 1.6127 1.5940 1.6018 C.ar 1 UNL111111111 -0.0797 9 C 3.1003 -0.1755 0.0180 C.ar 1 UNL111111111 -0.2948 10 C -2.1014 1.7008 -0.2904 C.2 1 UNL111111111 0.5913 11 C 2.6178 0.8102 2.1741 C.ar 1 UNL111111111 -0.2180 12 C -3.1438 0.6856 -0.6938 C.3 1 UNL111111111 -0.4338 13 C 3.3599 -0.0616 1.3841 C.ar 1 UNL111111111 -0.0785 14 C -1.5921 -1.4555 0.3057 C.ar 1 UNL111111111 -0.1139 15 C -1.1868 -1.9709 -0.9238 C.ar 1 UNL111111111 -0.1498 16 C -0.7818 -1.5875 1.4318 C.ar 1 UNL111111111 -0.1174 17 C 2.3810 -0.3145 -2.7084 C.3 1 UNL111111111 -0.1971 18 C 0.0370 -2.6296 -1.0241 C.ar 1 UNL111111111 -0.1585 19 C 0.4391 -2.2524 1.3262 C.ar 1 UNL111111111 -0.1448 20 C 0.8490 -2.7723 0.1002 C.ar 1 UNL111111111 -0.1350 21 H -0.0903 3.1538 0.2939 H 1 UNL111111111 0.1798 22 H 0.6889 2.8804 -1.2978 H 1 UNL111111111 0.1570 23 H -0.5835 0.6723 -1.3222 H 1 UNL111111111 0.3172 24 H 1.0332 2.2749 2.2285 H 1 UNL111111111 0.1634 25 H 3.6803 -0.8619 -0.5873 H 1 UNL111111111 0.1608 26 H 2.8189 0.8861 3.2395 H 1 UNL111111111 0.1570 27 H -3.0101 0.3238 -1.7272 H 1 UNL111111111 0.1732 28 H -4.1502 1.1614 -0.6593 H 1 UNL111111111 0.2040 29 H 4.1516 -0.6618 1.8308 H 1 UNL111111111 0.1470 30 H -1.8182 -1.8828 -1.8078 H 1 UNL111111111 0.1575 31 H -1.0828 -1.1720 2.3964 H 1 UNL111111111 0.1704 32 H 0.3534 -3.0431 -1.9794 H 1 UNL111111111 0.1508 33 H 1.0764 -2.3567 2.2033 H 1 UNL111111111 0.1578 34 H 2.2474 -1.3519 -2.3863 H 1 UNL111111111 0.1329 35 H 3.4405 -0.0515 -2.7846 H 1 UNL111111111 0.1363 36 H 1.8716 -0.1370 -3.6659 H 1 UNL111111111 0.1547 37 H 1.8028 -3.2907 0.0214 H 1 UNL111111111 0.1516 @BOND 1 1 12 1 2 1 14 1 3 2 7 1 4 2 17 1 5 3 10 2 6 4 6 1 7 4 10 am 8 4 23 1 9 5 6 1 10 5 7 ar 11 5 8 ar 12 6 21 1 13 6 22 1 14 7 9 ar 15 8 11 ar 16 8 24 1 17 9 13 ar 18 9 25 1 19 10 12 1 20 11 13 ar 21 11 26 1 22 12 27 1 23 12 28 1 24 13 29 1 25 14 15 ar 26 14 16 ar 27 15 18 ar 28 15 30 1 29 16 19 ar 30 16 31 1 31 17 34 1 32 17 35 1 33 17 36 1 34 18 20 ar 35 18 32 1 36 19 20 ar 37 19 33 1 38 20 37 1