32 35 0 0000 0 0 0 0 0999 V2000 10.6145 -1.2855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.4194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 14.1588 -1.4807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 15.0248 -1.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.6588 -2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.6588 -0.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.6145 0.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 11.5607 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5607 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3038 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2579 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.4267 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.4267 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.2927 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.2927 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.9717 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2364 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 1 21 1 0 2 18 1 0 2 22 1 0 3 5 1 0 3 7 2 0 3 8 2 0 3 27 1 0 4 6 1 0 4 9 2 0 4 10 2 0 4 28 1 0 11 15 1 0 11 19 1 0 11 21 1 0 12 16 1 0 12 20 1 0 12 22 1 0 13 14 1 0 13 21 2 0 14 22 2 0 15 17 2 0 15 23 1 0 16 18 2 0 16 24 1 0 17 25 1 0 18 26 1 0 19 31 1 0 20 32 1 0 23 29 2 0 24 30 2 0 25 27 2 0 26 28 2 0 27 29 1 0 28 30 1 0 M END > 1 17 8 1 21 8 11 15 8 11 21 8 12 16 8 12 22 8 15 17 8 15 23 8 16 18 8 16 24 8 17 25 8 18 26 8 2 18 8 2 22 8 23 29 8 24 30 8 25 27 8 26 28 8 27 29 8 28 30 8 > InChI=1S/C18H18N4O6S4/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18/h5-10H,3-4H2,1-2H3,(H,23,24,25)(H,26,27,28)/b19-17-,20-18+ > ZTOJFFHGPLIVKC-YAFCTCPESA-N > 1/1/N:32,31,20,19,30,29,24,23,26,25,28,27,16,15,18,17,22,21,14,13,12,11,6,9,10,5,7,8,2,1,4,3/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24,25,26,27,28)(29,30)(31,32)/gE:(1,2)/CRV:31.6,32.6/rA:50nSSSSOOOOOONNNNCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHH/rB:;;;s3;s4;d3;d3;d4;d4;;;;s13;s11;s12;s1d15;s2d16;s11;s12;s1s11d13;s2s12d14;s15;s16;s17;s18;s3d25;s4d26;d23s27;d24s28;s19;s20;s19;s19;s20;s20;s23;s24;s25;s26;s29;s30;s31;s31;s31;s32;s32;s32;s5;s6;/rC:10.6145,-1.2855,0;6.9473,-.4194,0;14.1588,-1.4807,0;3.403,-.6147,0;15.0248,-1.9807,0;2.5369,-1.1147,0;13.6588,-2.3468,0;14.6588,-.6147,0;3.903,-1.4807,0;2.903,.2513,0;10.6145,.324,0;6.9473,1.19,0;9.0309,-.4807,0;8.5309,.3853,0;11.5607,.0193,0;6.001,.8853,0;11.5607,-.9807,0;6.001,-.1147,0;10.3038,1.2745,0;7.2579,2.1405,0;10.0309,-.4807,0;7.5309,.3853,0;12.4267,.5193,0;5.135,1.3853,0;12.4267,-1.4807,0;5.135,-.6147,0;13.2927,-.9807,0;4.269,-.1147,0;13.2927,.0193,0;4.269,.8853,0;10.9717,2.0188,0;8.2364,2.3468,0;9.9213,1.7624,0;9.7569,.9825,0;7.2374,2.7602,0;6.6441,2.2279,0;12.4267,1.1393,0;5.135,2.0053,0;12.4267,-2.1007,0;5.135,-1.2347,0;13.8297,.3293,0;3.7321,1.1953,0;11.4331,1.6048,0;11.3857,2.4803,0;10.5102,2.4329,0;8.1086,2.9534,0;8.8431,2.4746,0;8.3643,1.7401,0;15.5617,-1.6707,0;2,-.8047,0; > C18 H18 N4 O6 S4 > 514.6187 > S1/C(=N/N=C2/N(C([H])([H])C([H])([H])[H])C3C([H])=C([H])C(=C([H])C=3S/2)S(=O)(=O)O[H])/N(C([H])([H])C([H])([H])[H])C2C([H])=C([H])C(=C([H])C1=2)S(=O)(=O)O[H] > 4576521 $$$$