@MOLECULE 2-(diethylamino)ethyl n-hydroxy-4-methylbenzenecarbimidothioate 40 40 0 0 0 SMALL GASTEIGER @ATOM 1 S 1.4844 -2.0706 0.3396 S.3 1 UNL1111111 0.0318 2 O 4.3072 -1.6521 -0.1224 O.2 1 UNL1111111 -0.2997 3 N -2.4401 -0.9510 0.0350 N.3 1 UNL1111111 -0.4438 4 N 3.6275 -0.4552 -0.1945 N.2 1 UNL1111111 -0.1733 5 C -1.1160 -1.4053 -0.4607 C.3 1 UNL1111111 -0.1080 6 C -3.5525 -1.4968 -0.7797 C.3 1 UNL1111111 -0.0874 7 C -2.5036 0.5293 0.1223 C.3 1 UNL1111111 -0.1013 8 C -0.2194 -1.5793 0.7736 C.3 1 UNL1111111 -0.3315 9 C -3.7816 -2.9688 -0.4102 C.3 1 UNL1111111 -0.4465 10 C -3.5137 0.9288 1.2059 C.3 1 UNL1111111 -0.4433 11 C 2.3569 -0.5420 0.0050 C.2 1 UNL1111111 0.0266 12 C 1.5688 0.6982 -0.0610 C.ar 1 UNL1111111 -0.0459 13 C 1.0983 1.1545 -1.2943 C.ar 1 UNL1111111 -0.1190 14 C 1.2897 1.4116 1.1068 C.ar 1 UNL1111111 -0.1224 15 C 0.0187 3.0122 -0.1855 C.ar 1 UNL1111111 0.0600 16 C 0.3217 2.3074 -1.3539 C.ar 1 UNL1111111 -0.1939 17 C 0.5117 2.5632 1.0431 C.ar 1 UNL1111111 -0.1904 18 C -0.8429 4.2266 -0.2469 C.3 1 UNL1111111 -0.4560 19 H -0.6707 -0.6967 -1.1918 H 1 UNL1111111 0.1250 20 H -1.2219 -2.3756 -0.9950 H 1 UNL1111111 0.1475 21 H -4.4756 -0.9191 -0.5492 H 1 UNL1111111 0.1355 22 H -3.3768 -1.3933 -1.8710 H 1 UNL1111111 0.1094 23 H -1.4990 0.9213 0.4045 H 1 UNL1111111 0.1437 24 H -2.7637 1.0052 -0.8460 H 1 UNL1111111 0.1110 25 H -0.6275 -2.3823 1.4234 H 1 UNL1111111 0.1827 26 H -0.2352 -0.6678 1.4006 H 1 UNL1111111 0.1715 27 H -2.9625 -3.6101 -0.7508 H 1 UNL1111111 0.1445 28 H -3.8481 -3.0840 0.6803 H 1 UNL1111111 0.1608 29 H -4.7108 -3.3436 -0.8485 H 1 UNL1111111 0.1392 30 H -4.5426 0.7047 0.9081 H 1 UNL1111111 0.1426 31 H -3.3205 0.3716 2.1328 H 1 UNL1111111 0.1614 32 H -3.4472 1.9969 1.4301 H 1 UNL1111111 0.1373 33 H 1.3492 0.6132 -2.2070 H 1 UNL1111111 0.1634 34 H 1.6877 1.0711 2.0630 H 1 UNL1111111 0.1631 35 H -0.0451 2.6631 -2.3146 H 1 UNL1111111 0.1586 36 H 0.2898 3.1167 1.9535 H 1 UNL1111111 0.1593 37 H -0.7398 4.7651 -1.1992 H 1 UNL1111111 0.1586 38 H -1.9055 3.9569 -0.1410 H 1 UNL1111111 0.1623 39 H -0.6118 4.9452 0.5516 H 1 UNL1111111 0.1584 40 H 5.2574 -1.3692 -0.2985 H 1 UNL1111111 0.3081 @BOND 1 1 8 1 2 1 11 1 3 2 4 1 4 2 40 1 5 3 5 1 6 3 6 1 7 3 7 1 8 4 11 2 9 5 8 1 10 5 19 1 11 5 20 1 12 6 9 1 13 6 21 1 14 6 22 1 15 7 10 1 16 7 23 1 17 7 24 1 18 8 25 1 19 8 26 1 20 9 27 1 21 9 28 1 22 9 29 1 23 10 30 1 24 10 31 1 25 10 32 1 26 11 12 1 27 12 13 ar 28 12 14 ar 29 13 16 ar 30 13 33 1 31 14 17 ar 32 14 34 1 33 15 16 ar 34 15 17 ar 35 15 18 1 36 16 35 1 37 17 36 1 38 18 37 1 39 18 38 1 40 18 39 1