Mol:LBG00k-k:R::CBZ1Sk013
32 35 0 0 0 0 0 0 0 0999 V2000 -0.8113 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -1.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -2.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 3 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 3 10 1 0 4 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 4 15 1 0 5 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 5 20 1 0 1 21 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 27 32 1 0 21 22 1 0
S SKP 5 ID LBG00k-k:R::CBZ1Sk013:01 FORMULA C29H28O3 EXACTMASS 424.203844762 AVERAGEMASS 424.53082 SMILES c(c4)(cccc4)C(c(c3)cccc3)(c(c2)cccc2)OCC(COCc(c1)cccc1)O M END
