19 20 0 0000 0 0 0 0 0999 V2000 0.0000 -6.2444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 6.4361 -2.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 7.1026 -1.1503 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 4.7198 -5.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8013 -4.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.9614 -0.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.2711 -1.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.7198 -3.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3006 -3.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4509 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4509 -5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1307 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3006 -6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1503 -5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1503 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1293 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8111 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 2 3 1 0 2 14 1 0 3 6 1 0 3 7 1 0 3 8 2 0 4 12 1 0 4 13 1 0 5 13 2 0 6 18 1 0 7 19 1 0 9 11 1 0 9 13 1 0 9 14 1 0 10 11 2 0 10 17 1 0 11 12 1 0 12 15 2 0 15 16 1 0 16 17 2 0 M END > InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3 > VNKBTWQZTQIWDV-UHFFFAOYSA-N > 1/0/N:18,19,15,17,14,16,12,11,13,1,10,9,5,8,6,7,4,3,2/E:(1,2)(15,16)/rA:19nClSPOOOOONNCCCCCCCCC/rB:;s2;;;s3;s3;d3;;;s9d10;s4s11;s4d5s9;s2s9;d12;s1s15;s10d16;s6;s7;/rC:0,-6.2444,0;6.4361,-2.3006,0;7.1026,-1.1503,0;4.7198,-5.9888,0;6.8013,-4.9116,0;7.769,0,0;5.9614,-.493,0;8.2711,-1.8259,0;4.7198,-3.8434,0;2.3006,-3.5878,0;3.4509,-4.2542,0;3.4509,-5.578,0;5.505,-4.9116,0;5.1307,-2.5745,0;2.3006,-6.2444,0;1.1503,-5.578,0;1.1503,-4.2542,0;9.1293,0,0;4.8111,-1.1594,0; > C9 H10 Cl N2 O5 P S > 324.6779 > ClC1=CN=C2C(=C1)OC(N2CSP(=O)(OC)OC)=O > 64559 $$$$