6588 -OEChem-03282420442D 8 7 0 0 0 0 0 0 0999 V2000 2.0000 0.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 M END > 6588 > 1 > 26.5 > 0 > 0 > 1 > AAADcQBAAAAAHAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGABAAAABQACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1,1,2,2-tetrabromoethane > 1,1,2,2-tetrabromoethane > 1,1,2,2-tetrabromoethane > 1,1,2,2-tetrabromoethane > 1,1,2,2-tetrakis(bromanyl)ethane > 1,1,2,2-tetrabromoethane > InChI=1S/C2H2Br4/c3-1(4)2(5)6/h1-2H > QXSZNDIIPUOQMB-UHFFFAOYSA-N > 3.6 > 345.68490 > C2H2Br4 > 345.65 > C(C(Br)Br)(Br)Br > C(C(Br)Br)(Br)Br > 0 > 341.68900 > 0 > 6 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$