4 3 0 0000 0 0 0 0 0999 V2000 0.0000 -1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1535 -1.3307 0.0000 Te 0 0 0 0 0 0 0 0 0 0 0 1.1535 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3023 -1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 4 1 0 2 3 1 0 M END > InChI=1S/H2O3Te/c1-4(2)3/h(H2,1,2,3) > SITVSCPRJNYAGV-UHFFFAOYSA-N > 1/1/N:1,3,4,2/E:(1,2,3)/rA:4nOTeOO/rB:d1;s2;s2;/rC:0,-1.9961,0;1.1535,-1.3307,0;1.1535,0,0;2.3023,-1.9961,0; > H2 O3 Te > 177.6141 > O=[Te](O)O > 23310 $$$$