5 3 0 0000 0 0 0 0 0999 V2000 3.7321 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4815 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 4.5981 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9815 0.0000 Li 0 3 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 M CHG 2 2 -1 5 1 M END > 2 5 7 > 2 5 4 > InChI=1S/C4H9.Li/c1-4(2)3;/h4H,1H2,2-3H3;/q-1;+1 > CCZVEWRRAVASGL-UHFFFAOYSA-N > 1/0/N:2,3,4,1;5/E:(2,3);/CRV:1-1;/rA:14nCC-CCLi+HHHHHHHHH/rB:s1;s1;s1;;s1;s2;s2;s3;s3;s3;s4;s4;s4;/rC:3.7321,.0185,0;2.866,-.4815,0;4.5981,-.4815,0;3.7321,1.0185,0;2,-.9815,0;3.7321,-.6015,0;2.556,.0554,0;3.176,-1.0185,0;4.2881,-1.0185,0;5.135,-.7915,0;4.9081,.0554,0;4.3521,1.0185,0;3.7321,1.6385,0;3.1121,1.0185,0; > C4 H9 Li > 64.05526 > C([H])(C([H])([H])[H])(C([H])([H])[H])[C-]([H])[H].[Li+] > 2016644 $$$$