22 24 0 0000 0 0 0 0 0999 V2000 5.7093 -3.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4297 -5.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0096 -7.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7093 -7.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.3617 -3.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.2796 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8491 -5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8491 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5695 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4297 -3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5695 -5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7093 -5.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0303 -5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0303 -3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2219 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4297 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2219 -5.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2796 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1398 -3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1398 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 1 10 1 0 2 12 1 0 3 14 1 0 4 13 2 0 5 16 1 0 6 20 1 0 7 22 1 0 8 9 1 0 8 13 1 0 8 14 2 0 9 15 2 0 10 11 1 0 10 12 2 0 11 17 2 0 11 19 1 0 12 13 1 0 14 18 1 0 15 16 1 0 16 18 2 0 17 20 1 0 19 21 2 0 20 22 2 0 21 22 1 0 M END > InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H > REFJWTPEDVJJIY-UHFFFAOYSA-N > 1/0/N:19,21,17,18,15,11,16,22,20,14,9,8,13,12,10,5,7,6,3,4,2,1/rA:22nOOOOOOOCCCCCCCCCCCCCCC/rB:;;;;;;;s1s8;s1;s10;s2d10;d4s8s12;s3d8;d9;s5s15;d11;s14d16;s11;s6s17;d19;s7d20s21;/rC:5.7093,-3.3054,0;3.4297,-5.9372,0;8.0096,-7.305,0;5.7093,-7.2532,0;10.3617,-3.2639,0;2.2796,0,0;0,-1.3263,0;6.8491,-5.2844,0;6.8491,-3.9582,0;4.5695,-3.9582,0;3.4297,-3.3054,0;4.5695,-5.2844,0;5.7093,-5.9372,0;8.0303,-5.989,0;8.0303,-3.2536,0;9.2219,-3.9374,0;3.4297,-1.9791,0;9.2219,-5.3052,0;2.2796,-3.9582,0;2.2796,-1.3263,0;1.1398,-3.3054,0;1.1398,-1.9791,0; > C15 H10 O7 > 302.2357 > O1C(=C(C(C2=C(C=C(C=C12)O)O)=O)O)C1C=CC(=C(C=1)O)O > 4444051 $$$$