6 5 0 0000 0 0 0 0 0999 V2000 1.1487 0.0000 0.0000 In 0 3 0 0 0 0 0 0 0 0 0 1.3987 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.5897 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2077 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8987 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8987 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 2 4 1 0 3 5 1 0 4 6 1 0 5 6 1 0 M CHG 1 1 1 M END > InChI=1S/C5H5.In/c1-2-4-5-3-1;/h1-5H;/q;+1 > ZAZZFUXTENHDLY-UHFFFAOYSA-N > 1/0/N:2,3,4,5,6;1/E:(1,2,3,4,5);/CRV:4d;/rA:11nIn+C.2C.2C.2C.2C.2HHHHH/rB:;s2;s2;s3;s4s5;s2;s3;s4;s5;s6;/rC:1.1487,0,0;1.3987,4.5404,0;.5897,3.9526,0;2.2077,3.9526,0;.8987,3.0016,0;1.8987,3.0016,0;1.3987,5.1604,0;0,4.1442,0;2.7973,4.1442,0;.5342,2.5,0;2.2631,2.5,0; > C5 H7 In > 181.9271 > [InH2+].[C]1([H])[C]([H])[C]([H])[C]([H])[C]1[H] |^1:1,3,5,7,9| > 9270356 $$$$