6 5 0 0000 0 0 0 0 0999 V2000 1.2127 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4253 1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8506 1.9123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.1249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 1 5 1 0 2 6 1 0 M END > InChI=1S/C3H5Cl3/c4-1-3(6)2-5/h3H,1-2H2/i1D2,2D2,3D > CFXQEHVMCRXUSD-UXXIZXEISA-N > 1/0/N:1,3,2,5,4,11/E:(1,2)(4,5)/I:/E:m/rA:11nCCCClClH.i2H.i2H.i2H.i2H.i2Cl/rB:s1;s2;s3;s1;s1;s1;s3;s3;s2;s2;/rC:1.2127,1.2127,0;2.4253,1.9123,0;3.638,1.2127,0;4.8506,1.9123,0;0,1.9123,0;.513,0,0;1.9123,0,0;2.9384,0,0;4.3376,0,0;1.7257,3.1249,0;3.1249,3.1249,0; > C3 H5 Cl3 > 152.4616 > C([2H])([2H])(Cl)C(Cl)([2H])C([2H])([2H])Cl > 24533352 $$$$