17 17 0 0000 0 0 0 0 0999 V2000 1.1540 -3.1389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 6.2409 -2.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 6.9241 -1.1263 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 5.7793 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0781 -1.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.5703 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.4247 -2.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.8926 -4.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6068 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4528 -3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4528 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6068 -2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8905 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2321 -1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 1 8 2 0 1 9 1 0 1 10 1 0 2 3 2 0 3 4 1 0 3 5 1 0 3 6 1 0 4 11 1 0 5 17 1 0 6 16 1 0 10 12 2 0 10 13 1 0 11 14 2 0 11 15 1 0 12 14 1 0 13 15 2 0 M END > InChI=1S/C8H12NO5PS2/c1-12-15(16,13-2)14-7-3-5-8(6-4-7)17(9,10)11/h3-6H,1-2H3,(H2,9,10,11) > BSBSDQUZDZXGFN-UHFFFAOYSA-N > 1/1/N:16,17,14,15,12,13,11,10,9,7,8,6,5,4,3,2,1/E:(1,2)(3,4)(5,6)(10,11)(12,13)/CRV:17.6/rA:17nSSPOOOOONCCCCCCCC/rB:;d2;s3;s3;s3;d1;d1;s1;s1;s4;d10;s10;d11s12;s11d13;s6;s5;/rC:1.154,-3.1389,0;6.2409,-2.308,0;6.9241,-1.1263,0;5.7793,-.4708,0;8.0781,-1.791,0;7.5703,0,0;.4247,-2.0403,0;1.8926,-4.256,0;0,-3.8036,0;2.308,-2.4742,0;4.6068,-1.1448,0;2.308,-1.1448,0;3.4528,-3.1389,0;3.4528,-.4801,0;4.6068,-2.4742,0;8.8905,0,0;9.2321,-1.1263,0; > C8 H12 N O5 P S2 > 297.2883 > S(C1C=CC(=CC=1)OP(OC)(OC)=S)(N)(=O)=O > 7992 $$$$