6 6 0 0000 0 0 0 0 0999 V2000 9.1330 -2.0660 0.0000 Bi 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.8330 -4.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 0 2 3 2 0 3 5 1 0 4 5 2 0 6 1 1 0 M END > InChI=1S/C4H4.Bi.H/c1-3-4-2;;/h1-4H;; > SUILZFJIVIXVOA-UHFFFAOYSA-N > 1/0/N:2,4,3,5;1;6/E:(1,2)(3,4);;/CRV:1.3,2.3;;/rA:6nBiCCCCH/rB:s1;d2;s1;s3d4;s1;/rC:9.133,-2.066,0;10.3,-2.933,0;9.833,-4.333,0;7.9,-2.933,0;8.4,-4.333,0;9,-.999,0; > C4 H5 Bi > 262.0629 > [Bi]1([H])C=CC=C1 > 24751865 $$$$