34 35 0 0000 0 0 0 0 0999 V2000 2.8090 -6.5979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 9.3147 6.5979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.2269 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.2212 -7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.9025 7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.1367 -4.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.9870 4.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6569 -4.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.4669 4.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.5057 7.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.1237 6.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6289 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.4949 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.2269 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.3968 -5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7269 5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3968 -5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7269 5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0359 4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6289 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4949 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7058 -4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4179 4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3609 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3609 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 1 11 2 0 1 12 2 0 1 19 1 0 2 6 1 0 2 13 2 0 2 14 2 0 2 20 1 0 3 17 1 0 3 33 1 0 4 18 1 0 4 34 1 0 7 25 2 0 8 26 2 0 9 29 2 0 10 30 2 0 15 33 2 0 16 34 2 0 17 25 1 0 17 29 1 0 18 26 1 0 18 30 1 0 19 21 1 0 19 25 1 0 20 22 1 0 20 26 1 0 21 29 1 0 22 30 1 0 23 24 1 0 23 27 1 0 24 28 1 0 27 31 1 0 28 32 1 0 31 33 1 0 32 34 1 0 M END > 19 1 3 20 2 3 > InChI=1S/C16H20N2O14S2/c19-11-7-9(33(25,26)27)15(23)17(11)31-13(21)5-3-1-2-4-6-14(22)32-18-12(20)8-10(16(18)24)34(28,29)30/h9-10H,1-8H2,(H,25,26,27)(H,28,29,30) > VYLDEYYOISNGST-UHFFFAOYSA-N > 1/1/N:23,24,27,28,31,32,21,22,19,20,29,30,33,34,25,26,17,18,9,10,15,16,7,8,5,11,12,6,13,14,3,4,1,2/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)(33,34)/gE:(1,2)/CRV:33.6,34.6/rA:54cSSOOOOOOOOOOOOOONNCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s2;;;;;d1;d1;d2;d2;;;s3;s4;s1;s2;s19;s20;;s23;d7s17s19;d8s18s20;s23;s24;d9s17s21;d10s18s22;s27;s28;s3d15s31;s4d16s32;s19;s20;s21;s21;s22;s22;s23;s23;s24;s24;s27;s27;s28;s28;s31;s31;s32;s32;s5;s6;/rC:2.809,-6.5979,0;9.3147,6.5979,0;3.8968,-3.25,0;8.2269,3.25,0;2.2212,-7.4069,0;9.9025,7.4069,0;2.1367,-4.5288,0;9.987,4.5288,0;5.6569,-4.5288,0;6.4669,4.5288,0;3.618,-7.1856,0;2,-6.0101,0;8.5057,7.1856,0;10.1237,6.0101,0;5.6289,-3.25,0;6.4949,3.25,0;3.8968,-4.25,0;8.2269,4.25,0;3.3968,-5.7888,0;8.7269,5.7888,0;4.3968,-5.7888,0;7.7269,5.7888,0;5.6289,-.25,0;6.4949,.25,0;3.0878,-4.8378,0;9.0359,4.8378,0;5.6289,-1.25,0;6.4949,1.25,0;4.7058,-4.8378,0;7.4179,4.8378,0;4.7628,-1.75,0;7.3609,1.75,0;4.7628,-2.75,0;7.3609,2.75,0;2.7844,-5.6919,0;9.3393,5.6919,0;4.332,-6.4054,0;5.0033,-5.9177,0;7.7917,6.4054,0;7.1205,5.9177,0;5.4168,.3326,0;5.0183,-.3577,0;6.7069,-.3326,0;7.1055,.3577,0;6.2394,-1.1423,0;5.8409,-1.8326,0;5.8843,1.1423,0;6.2828,1.8326,0;4.5508,-1.1674,0;4.1522,-1.8577,0;7.573,1.1674,0;7.9715,1.8577,0;2.4734,-7.9733,0;9.6503,7.9733,0; > C16 H20 N2 O14 S2 > 528.465 > S(C1([H])C(N(C(C1([H])[H])=O)OC(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)ON1C(C([H])([H])C([H])(C1=O)S(=O)(=O)O[H])=O)=O)=O)(=O)(=O)O[H] > 110394 $$$$