16 17 0 0000 0 0 0 0 0999 V2000 0.0000 -3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1513 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3026 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3026 -3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1513 -3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5691 -3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.5691 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9835 -0.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6798 -2.4638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 6.3475 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.6754 -1.3125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 6.5778 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 5.0965 -0.8520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 3.9835 -4.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 16 2 0 8 9 1 0 8 11 1 0 9 10 2 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 M END > InChI=1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2 > LDVVMCZRFWMZSG-UHFFFAOYSA-N > 1/0/N:1,2,6,3,5,4,7,9,12,13,14,15,8,16,10,11/E:(1,2)(3,4)(5,6)(7,8)(10,11,12)(14,15)/rA:16nCCCCCCCNCOSCClClClO/rB:d1;s2;s3;s4;s1s5;s5;s7;s4s8;d9;s8;s11;s12;s12;s12;d7;/rC:0,-3.1239,0;0,-1.796,0;1.1513,-1.1283,0;2.3026,-1.796,0;2.3026,-3.1239,0;1.1513,-3.7916,0;3.5691,-3.5307,0;4.3519,-2.4638,0;3.5691,-1.3892,0;3.9835,-.1228,0;5.6798,-2.4638,0;6.3475,-1.3125,0;7.6754,-1.3125,0;6.5778,0,0;5.0965,-.852,0;3.9835,-4.7971,0; > C9 H8 Cl3 N O2 S > 300.5893 > C1CC2C(=O)N(SC(Cl)(Cl)Cl)C(=O)C2CC=1 > 8287 $$$$