64 65 0 0 1 0 0 0 0 0999 V2000 53.5389 -19.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.7597 -18.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 54.7596 -17.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 53.5472 -16.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.3264 -17.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.3264 -18.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8154 -25.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5840 -26.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5842 -27.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7968 -28.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0281 -27.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0279 -26.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3885 -28.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7969 -29.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2571 -28.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2566 -25.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3877 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6014 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8151 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0289 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2425 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4562 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6699 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8837 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0974 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3111 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5248 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7384 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9522 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1660 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3796 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.5934 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8070 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0207 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.2344 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.4482 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.6619 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.8756 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.0893 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.3029 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.5167 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.7305 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.9442 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1113 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.3249 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 53.5387 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.7524 -22.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 55.9660 -21.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6014 -20.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4562 -20.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3111 -20.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1660 -20.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.2344 -23.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.0893 -23.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.9442 -23.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.7524 -23.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3889 -21.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 56.1047 -22.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8154 -24.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 53.5389 -20.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 55.9552 -16.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 53.5472 -14.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 51.1393 -16.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 51.1395 -19.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 7 12 1 0 0 0 9 13 1 6 0 0 10 14 1 6 0 0 11 15 1 6 0 0 12 16 1 1 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 18 49 1 0 0 0 22 50 1 0 0 0 26 51 1 0 0 0 30 52 1 0 0 0 35 53 1 0 0 0 39 54 1 0 0 0 43 55 1 0 0 0 47 56 1 0 0 0 18 57 1 0 0 0 47 58 1 0 0 0 19 59 1 6 0 0 46 60 1 6 0 0 7 59 1 1 0 0 1 60 1 1 0 0 3 61 1 6 0 0 4 62 1 6 0 0 5 63 1 6 0 0 6 64 1 1 0 0 M END > CHEBI:80413 > (2S,2'S)-Oscillol 2,2'-di(alpha-L-fucoside) > 2 > C52H76O12 > 893.15260 > 892.53368 > 0 > C[C@@H]1O[C@@H](O[C@@H](\C=C\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(C)\C=C\[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)C(C)(C)O)C(C)(C)O)[C@@H](O)[C@H](O)[C@@H]1O > InChI=1S/C52H76O12/c1-33(21-15-23-35(3)25-17-27-37(5)29-31-41(51(9,10)59)63-49-47(57)45(55)43(53)39(7)61-49)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)30-32-42(52(11,12)60)64-50-48(58)46(56)44(54)40(8)62-50/h13-32,39-50,53-60H,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+/t39-,40-,41-,42-,43+,44+,45+,46+,47-,48-,49-,50-/m0/s1 > ZYYNEJWFGGVJQZ-ASFDWNNCSA-N > C16275 $$$$