29 32 0 0000 0 0 0 0 0999 V2000 4.0132 -6.7460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 4.0132 -4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7952 -5.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.7499 -5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.7499 -6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3773 -3.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4335 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0882 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4163 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3836 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3859 -1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2647 -2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9413 -7.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.6695 -8.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.2905 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0367 -3.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0218 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.6234 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 6.2733 -0.6445 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 1.4265 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.5936 -1.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.6242 -4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6242 -7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4555 -5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4555 -6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 1 5 1 0 1 14 2 0 1 15 2 0 2 3 1 0 2 6 1 0 2 7 1 0 2 4 1 0 4 5 2 0 4 26 1 0 5 27 1 0 6 17 2 0 6 19 1 0 7 16 2 0 7 18 1 0 8 13 1 0 8 25 1 0 8 10 2 0 9 12 1 0 9 24 1 0 9 11 2 0 10 16 1 0 10 20 1 0 11 17 1 0 11 21 1 0 12 19 2 0 12 22 1 0 13 18 2 0 13 23 1 0 26 28 2 0 27 29 2 0 28 29 1 0 M END > InChI=1S/C19H10Br4O5S/c20-12-5-9(6-13(21)17(12)24)19(10-7-14(22)18(25)15(23)8-10)11-3-1-2-4-16(11)29(26,27)28-19/h1-8,24-25H > UDSAIICHUKSCKT-UHFFFAOYSA-N > 1/0/N:28,29,26,27,16,18,17,19,7,6,4,10,13,11,12,5,8,9,2,20,23,21,22,25,24,14,15,3,1/E:(5,6,7,8)(9,10)(12,13,14,15)(17,18)(20,21,22,23)(24,25)(26,27)/CRV:29.6/rA:29nSCOCCCCCCCCCCOOCCCCBrBrBrBrOOCCCC/rB:;s1s2;s2;s1d4;s2;s2;;;d8;d9;s9;s8;d1;d1;d7s10;d6s11;s7d13;s6d12;s10;s11;s12;s13;s9;s8;s4;s5;d26;d27s28;/rC:4.0132,-6.746,0;4.0132,-4.6234,0;4.7952,-5.7061,0;2.7499,-5.0101,0;2.7499,-6.3593,0;3.3773,-3.489,0;5.139,-3.9702,0;7.4335,-2.6382,0;2.0882,-1.1687,0;7.4163,-3.996,0;1.3836,-2.3117,0;3.3859,-1.1945,0;6.2647,-2.0109,0;4.9413,-7.717,0;3.6695,-8.0694,0;6.2905,-4.6577,0;2.0367,-3.489,0;5.139,-2.664,0;4.0218,-2.3289,0;8.585,-4.6234,0;0,-2.3375,0;4.039,-.0344,0;6.2733,-.6445,0;1.4265,0,0;8.5936,-1.9593,0;1.6242,-4.357,0;1.6242,-7.0124,0;.4555,-5.0101,0;.4555,-6.3593,0; > C19 H10 Br4 O5 S > 669.9607 > S1(=O)(=O)C2C=CC=CC=2C(C2C=C(Br)C(=C(Br)C=2)O)(C2C=C(Br)C(=C(Br)C=2)O)O1 > 7973 $$$$