6 5 0 0000 0 0 0 0 0999 V2000 0.0000 -2.4200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0.6024 -0.1802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.0225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.8474 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4211 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2685 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 2 5 1 0 3 5 1 0 4 5 1 0 4 6 1 0 M END > InChI=1S/C3H5Cl3/c1-2-3(4,5)6/h2H2,1H3 > AVGQTJUPLKNPQP-UHFFFAOYSA-N > 1/0/N:6,4,5,1,2,3/E:(4,5,6)/rA:11nClClClCCCHHHHH/rB:;;;s1s2s3s4;s4;s4;s4;s6;s6;s6;/rC:0,-2.42,0;.6024,-.1802,0;2.245,-3.0225,0;2.8474,-.7775,0;1.4211,-1.6013,0;4.2685,-1.6013,0;3.5013,0,0;2.1883,0,0;3.7588,-2.4818,0;5.149,-2.1111,0;4.7783,-.7209,0; > C3 H5 Cl3 > 147.4308 > ClC(C([H])([H])C([H])([H])[H])(Cl)Cl > 23024 $$$$