@MOLECULE n-[3-(5-nitro-2-furyl)-1,1-dioxido-3,4-dihydro-2h-1,2,4-benzothiadiazin-6-yl]acetamide 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.2592 2.5933 0.3586 S.O2 1 UNL11111111111 2.3828 2 O 2.9802 -0.5783 0.1062 O.2 1 UNL11111111111 -0.1112 3 O -0.3154 3.0546 1.7223 O.2 1 UNL11111111111 -0.8748 4 O -0.3086 3.5137 -0.7465 O.2 1 UNL11111111111 -0.8738 5 O -6.0339 -0.9539 0.5027 O.2 1 UNL11111111111 -0.4745 6 O 5.9145 -2.3303 0.7593 O.2 1 UNL11111111111 -0.3720 7 O 4.0700 -2.1450 1.8734 O.2 1 UNL11111111111 -0.3632 8 N 1.2707 1.7286 0.2154 N.3 1 UNL11111111111 -0.8825 9 N 0.2942 -0.1784 -0.9549 N.pl3 1 UNL11111111111 -0.6300 10 N -4.1134 -1.8882 -0.3239 N.am 1 UNL11111111111 -0.5920 11 N 4.7793 -1.9084 0.9121 N.pl3 1 UNL11111111111 0.6358 12 C 1.3537 0.8691 -0.9457 C.3 1 UNL11111111111 0.2899 13 C -1.3750 1.2867 0.1073 C.ar 1 UNL11111111111 -0.5971 14 C -0.9816 0.0592 -0.4630 C.ar 1 UNL11111111111 0.3888 15 C 2.6895 0.1934 -1.0003 C.ar 1 UNL11111111111 0.0725 16 C -1.9119 -0.9945 -0.5754 C.ar 1 UNL11111111111 -0.4415 17 C -2.7008 1.4444 0.5248 C.ar 1 UNL11111111111 0.0579 18 C -3.2360 -0.8045 -0.1566 C.ar 1 UNL11111111111 0.3530 19 C -3.6303 0.4283 0.3986 C.ar 1 UNL11111111111 -0.3290 20 C 3.7264 0.1865 -1.9003 C.ar 1 UNL11111111111 -0.2279 21 C 4.7535 -0.6371 -1.3303 C.ar 1 UNL11111111111 -0.0987 22 C 4.2565 -1.0727 -0.1251 C.ar 1 UNL11111111111 -0.0187 23 C -5.4805 -1.9047 0.0119 C.2 1 UNL11111111111 0.6162 24 C -6.1705 -3.2019 -0.3014 C.3 1 UNL11111111111 -0.5313 25 H 1.2047 1.4990 -1.8881 H 1 UNL11111111111 0.1934 26 H 1.7096 1.3752 1.0603 H 1 UNL11111111111 0.3213 27 H 0.5959 -1.1359 -1.0638 H 1 UNL11111111111 0.3174 28 H -1.6003 -1.9396 -1.0036 H 1 UNL11111111111 0.1637 29 H -3.0274 2.3912 0.9779 H 1 UNL11111111111 0.1650 30 H -4.6556 0.5887 0.7352 H 1 UNL11111111111 0.2056 31 H 3.7871 0.6942 -2.8442 H 1 UNL11111111111 0.1895 32 H 5.7126 -0.8575 -1.7675 H 1 UNL11111111111 0.1972 33 H -3.7140 -2.7308 -0.7313 H 1 UNL11111111111 0.3139 34 H -5.7203 -4.0541 0.2255 H 1 UNL11111111111 0.1793 35 H -7.2277 -3.1506 0.0152 H 1 UNL11111111111 0.1958 36 H -6.1704 -3.4225 -1.3778 H 1 UNL11111111111 0.1793 @BOND 1 1 3 2 2 1 4 2 3 1 8 1 4 1 13 1 5 2 15 ar 6 2 22 ar 7 5 23 2 8 6 11 2 9 7 11 2 10 8 12 1 11 8 26 1 12 9 12 1 13 9 14 1 14 9 27 1 15 10 18 1 16 10 23 am 17 10 33 1 18 11 22 1 19 12 15 1 20 12 25 1 21 13 14 ar 22 13 17 ar 23 14 16 ar 24 15 20 ar 25 16 18 ar 26 16 28 1 27 17 19 ar 28 17 29 1 29 18 19 ar 30 19 30 1 31 20 21 ar 32 20 31 1 33 21 22 ar 34 21 32 1 35 23 24 1 36 24 34 1 37 24 35 1 38 24 36 1