444041 -OEChem-05042411122D 147154 0 1 0 0 0 0 0999 V2000 12.6560 2.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 4.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -1.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 3.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -4.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 0.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 -3.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 3.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 3.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 -3.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 1.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -4.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 4.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 0.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 5.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 -1.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -2.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 -0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5256 1.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 4.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 0.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -2.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 1.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 -0.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 1.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 -5.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -6.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 2.9175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6370 4.5256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6560 -0.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2377 2.9532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3092 -3.5531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3441 -0.5721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6122 -3.4846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0511 3.9104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5256 -0.1938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9540 5.2616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1595 -2.5602 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8033 2.1236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2952 -2.7485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3454 -0.6472 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3315 4.1696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6560 1.3123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6792 4.0788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8792 -2.3010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3664 1.1440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2661 4.5364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5700 -3.9314 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5256 0.8103 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2154 -2.3814 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9751 5.0382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9445 -1.9342 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3677 1.2190 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2741 -2.9720 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7810 -1.5518 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9669 2.5507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7865 -0.1938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3410 3.5662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2438 -3.9199 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2365 2.8782 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9082 -4.4440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7785 -1.4017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8178 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5256 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7586 -1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -5.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 -4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6763 -5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 -4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 -0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 6.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5767 5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 -5.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -6.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 51 1 0 0 0 0 2 37 1 0 0 0 0 2 50 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 39 1 0 0 0 0 4 52 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 41 1 0 0 0 0 6 54 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 50 1 0 0 0 0 8 64 1 0 0 0 0 9 51 1 0 0 0 0 9 65 1 0 0 0 0 10 52 1 0 0 0 0 10 66 1 0 0 0 0 11 53 1 0 0 0 0 11 67 1 0 0 0 0 12 54 1 0 0 0 0 12 68 1 0 0 0 0 13 56 1 0 0 0 0 13 69 1 0 0 0 0 14 58 1 0 0 0 0 14 70 1 0 0 0 0 43 15 1 1 0 0 0 15127 1 0 0 0 0 44 16 1 1 0 0 0 16128 1 0 0 0 0 45 17 1 1 0 0 0 17129 1 0 0 0 0 46 18 1 6 0 0 0 18130 1 0 0 0 0 47 19 1 6 0 0 0 19131 1 0 0 0 0 48 20 1 6 0 0 0 20132 1 0 0 0 0 49 21 1 6 0 0 0 21133 1 0 0 0 0 55 22 1 6 0 0 0 22134 1 0 0 0 0 57 23 1 6 0 0 0 23135 1 0 0 0 0 59 24 1 6 0 0 0 24136 1 0 0 0 0 60 25 1 1 0 0 0 25137 1 0 0 0 0 61 26 1 1 0 0 0 26138 1 0 0 0 0 62 27 1 1 0 0 0 27139 1 0 0 0 0 63 28 1 1 0 0 0 28140 1 0 0 0 0 29 71 1 0 0 0 0 29141 1 0 0 0 0 30 72 1 0 0 0 0 30142 1 0 0 0 0 31 73 1 0 0 0 0 31143 1 0 0 0 0 32 74 1 0 0 0 0 32144 1 0 0 0 0 33 75 1 0 0 0 0 33145 1 0 0 0 0 34 76 1 0 0 0 0 34146 1 0 0 0 0 35 77 1 0 0 0 0 35147 1 0 0 0 0 36 43 1 0 0 0 0 36 64 1 0 0 0 0 36 78 1 1 0 0 0 37 45 1 0 0 0 0 37 66 1 0 0 0 0 37 79 1 1 0 0 0 38 44 1 0 0 0 0 38 65 1 0 0 0 0 38 80 1 1 0 0 0 39 47 1 0 0 0 0 39 68 1 0 0 0 0 39 81 1 6 0 0 0 40 46 1 0 0 0 0 40 67 1 0 0 0 0 40 82 1 6 0 0 0 41 49 1 0 0 0 0 41 70 1 0 0 0 0 41 83 1 6 0 0 0 42 48 1 0 0 0 0 42 69 1 0 0 0 0 42 84 1 6 0 0 0 43 55 1 0 0 0 0 43 85 1 0 0 0 0 44 57 1 0 0 0 0 44 86 1 0 0 0 0 45 59 1 0 0 0 0 45 87 1 0 0 0 0 46 60 1 0 0 0 0 46 88 1 0 0 0 0 47 61 1 0 0 0 0 47 89 1 0 0 0 0 48 62 1 0 0 0 0 48 90 1 0 0 0 0 49 63 1 0 0 0 0 49 91 1 0 0 0 0 50 55 1 0 0 0 0 50 92 1 1 0 0 0 51 57 1 0 0 0 0 51 93 1 1 0 0 0 52 59 1 0 0 0 0 52 94 1 1 0 0 0 53 60 1 0 0 0 0 53 95 1 6 0 0 0 54 61 1 0 0 0 0 54 96 1 6 0 0 0 55 97 1 0 0 0 0 56 62 1 0 0 0 0 56 98 1 6 0 0 0 57 99 1 0 0 0 0 58 63 1 0 0 0 0 58100 1 6 0 0 0 59101 1 0 0 0 0 60102 1 0 0 0 0 61103 1 0 0 0 0 62104 1 0 0 0 0 63105 1 0 0 0 0 64 71 1 1 0 0 0 64106 1 0 0 0 0 65 72 1 1 0 0 0 65107 1 0 0 0 0 66 73 1 1 0 0 0 66108 1 0 0 0 0 67 74 1 6 0 0 0 67109 1 0 0 0 0 68 75 1 6 0 0 0 68110 1 0 0 0 0 69 76 1 6 0 0 0 69111 1 0 0 0 0 70 77 1 6 0 0 0 70112 1 0 0 0 0 71113 1 0 0 0 0 71114 1 0 0 0 0 72115 1 0 0 0 0 72116 1 0 0 0 0 73117 1 0 0 0 0 73118 1 0 0 0 0 74119 1 0 0 0 0 74120 1 0 0 0 0 75121 1 0 0 0 0 75122 1 0 0 0 0 76123 1 0 0 0 0 76124 1 0 0 0 0 77125 1 0 0 0 0 77126 1 0 0 0 0 M END > 444041 > 1 > 1480 > 35 > 21 > 7 > AAADcfB8PgAAAAAAAAAAAAAAAAAAAAAAAAAkSJEiQAAAAAAAAAAAGgAACAAACBSwgAMACAAABgAAAAAAAAAAAAAAAAAAAAAAAAAREAIAAAAiQAAFAAAHAAHAYAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol > (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol > (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol > (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol > (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol > (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptamethylol-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol > InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1 > WHGYBXFWUBPSRW-FOUAGVGXSA-N > -15 > 1134.3697639 > C42H70O35 > 1135.0 > C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O > C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O)O > 554 > 1134.3697639 > 0 > 77 > 35 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 43 15 5 44 16 5 45 17 5 46 18 6 47 19 6 48 20 6 49 21 6 55 22 6 57 23 6 59 24 6 60 25 5 61 26 5 62 27 5 63 28 5 36 78 5 37 79 5 38 80 5 39 81 6 40 82 6 41 83 6 42 84 6 50 92 5 51 93 5 52 94 5 53 95 6 54 96 6 56 98 6 58 100 6 64 71 5 65 72 5 66 73 5 67 74 6 68 75 6 69 76 6 70 77 6 $$$$