16758008 -OEChem-03282412482D 33 36 0 1 0 0 0 0 0999 V2000 5.5301 3.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -2.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1332 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 -0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 6 2 1 6 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END > 16758008 > 1 > 602 > 5 > 3 > 0 > AAADccB4OAAAAAAAAAAAAAAAAAAAAYAAAAAwQIAAAAAAAGCBAAAAGgAACAAADESgmAIwBoAABgCIAqBSAAACCAAgIAAIiAAGiMgJJiKCMRKCcAEkwBELuYeA4PQOoAABAAAQQABAAAIAACCAAYAACAAAAA== > (6aR)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one > (6aR)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c][1]benzopyran-3-one > (6aR)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one > (6aR)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one > (6aR)-6a,9,10-tris(oxidanyl)-6,7-dihydroindeno[2,1-c]chromen-3-one > (6aR)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one > InChI=1S/C16H12O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,18-20H,6-7H2/t16-/m0/s1 > PGERTGWKXFAEFR-INIZCTEOSA-N > 0.1 > 284.06847348 > C16H12O5 > 284.26 > C1C2=CC(=C(C=C2C3=C4C=CC(=O)C=C4OCC31O)O)O > C1C2=CC(=C(C=C2C3=C4C=CC(=O)C=C4OC[C@]31O)O)O > 87 > 284.06847348 > 0 > 21 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 14 17 8 15 18 8 17 18 8 6 2 6 9 10 8 9 14 8 $$$$